Activation energy (two-point)
API · /arrhenius-api
Arrhenius Kinetics API
Arrhenius reaction-kinetics maths as an API, computed locally and deterministically. The rate-constant endpoint applies the Arrhenius equation k = A·exp(−Ea/RT), relating the rate constant, the pre-exponential (frequency) factor A, the activation energy Ea and the absolute temperature: give any three and it solves for the fourth, with the activation energy in joules or kilojoules per mole and the temperature in kelvin or Celsius. The activation-energy endpoint uses the two-point method — from two rate constants measured at two temperatures it returns the activation energy, Ea = R·ln(k2/k1)/(1/T1 − 1/T2), and the pre-exponential factor. The temperature-effect endpoint gives the factor by which the rate changes between two temperatures, k2/k1 = exp(−Ea/R·(1/T2 − 1/T1)), along with the Q₁₀ — the rate multiplier per 10 K rise — and the new rate constant if you supply the old one. The gas constant R is 8.314462618 J/(mol·K). Everything is computed locally and deterministically, so it is instant and private. Ideal for chemistry and chemical-engineering tools, reaction and process-design apps, shelf-life and stability modelling, and physics education. Pure local computation — no key, no third-party service, instant. Live, nothing stored. 3 endpoints. This is reaction kinetics; for the ideal gas law use a gas-law API and for radioactive decay use a half-life API.
API health
healthy- Uptime
- 100.00%
- Server probes · 24h
- Avg latency
- 67 ms
- Server probes · 24h
- Subscribers
- 4,888
- active
- Total calls
- 76
- last 7 days
Pricing
Pick a tier — billed monthly, cancel anytime.
Free
Free
- 3,000 calls / month
- 2 requests / second
- Hard cap (429 above quota, no overage)
- Rate-constant k = A·exp(-Ea/RT) endpoint
- SI units (J/mol, K) with R built in
- Deterministic instant results
- 3,000 calls/month
Starter
€4.00 /month
- 40,000 calls / month
- 5 requests / second
- Hard cap (429 above quota, no overage)
- Solve for k, Ea, A or T (any unknown)
- kJ/mol and cal/mol unit options
- Two-temperature rate-ratio helper
- 40,000 calls/month
Pro
€14.00 /month
- 250,000 calls / month
- 15 requests / second
- Hard cap (429 above quota, no overage)
- Batch rate-constant arrays
- Activation-energy fitting from k-T pairs
- JSON + CSV response formats
- 250,000 calls/month
Mega
€44.00 /month
- 1,500,000 calls / month
- 40 requests / second
- Hard cap (429 above quota, no overage)
- High-throughput kinetics for lab pipelines
- Full Arrhenius parameter inversion suite
- Priority compute, 40 rps
- 1,500,000 calls/month
Built by
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Atomic isotope reference data as an API, built on the NIST Atomic Weights and Isotopic Compositions. For every known nuclide: its element (atomic number Z and symbol), mass number, relative atomic mass, natural isotopic composition (abundance) and the element's standard atomic weight. Look an isotope up by label (C-12, U-238) or by symbol + mass, list every isotope of an element, rank isotopes by mass or natural abundance, or search. A precise physics and chemistry reference for science, education, lab and engineering apps. Distinct from element-level data.
api.oanor.com/isotopes-api
Electrolysis API
Faraday-law electrolysis maths as an API, computed locally and deterministically. The mass endpoint applies Faraday's first law of electrolysis, m = (Q·M)/(n·F) = (I·t·M)/(n·F), to give the mass of a substance deposited at a cathode or dissolved at an anode from the charge passed — or the current and time — the molar mass and the valence (electrons transferred per ion), with the Faraday constant 96485 C/mol. The charge endpoint inverts it to give the charge Q = (m·n·F)/M and, with a current, the plating time needed to deposit a target mass — the core sizing calculation for electroplating and anodising. The gas-volume endpoint computes the volume of gas evolved during electrolysis, moles = Q/(n·F) and volume = moles × 22.414 L/mol at STP, using the electrons per gas molecule (two for hydrogen, four for oxygen in water electrolysis). Molar mass is in g/mol, current in amperes, time in seconds, charge in coulombs and mass in grams. Everything is computed locally and deterministically, so it is instant and private. Ideal for electroplating, anodising, battery, hydrogen-production and chemistry-education app developers, plating-time and gas-yield tools, and electrochemistry teaching. Pure local computation — no key, no third-party service, instant. Live, nothing stored. 3 endpoints. This is electrolysis (Faraday's laws); for cell potential and the Nernst equation use an electrochemistry Nernst API.
api.oanor.com/electrolysis-api
Colligative Properties API
Colligative-properties chemistry maths as an API, computed locally and deterministically. The freezing-point endpoint computes the freezing-point depression ΔTf = i·Kf·m and the resulting lowered freezing point of a solution, from the molality, the cryoscopic constant (1.86 °C·kg/mol for water) and the van 't Hoff factor i — which is 1 for a non-electrolyte like sugar, about 2 for sodium chloride and about 3 for calcium chloride. The boiling-point endpoint computes the boiling-point elevation ΔTb = i·Kb·m and the raised boiling point, with the ebullioscopic constant (0.512 °C·kg/mol for water). The osmotic-pressure endpoint computes the van 't Hoff osmotic pressure Π = i·M·R·T from the molarity, the temperature and the van 't Hoff factor, the pressure that drives osmosis across a semipermeable membrane, returned in atmospheres, kilopascals and bar. Molality is in mol per kg of solvent, molarity in mol per litre of solution and temperature in kelvin. Everything is computed locally and deterministically, so it is instant and private. Ideal for chemistry-education, food-science, antifreeze, desalination and biology app developers, solution and de-icing tools, and STEM teaching. Pure local computation — no key, no third-party service, instant. Live, nothing stored. 3 endpoints. This is colligative properties of solutions; for a compound's molar mass use a molar-mass API and for dilution concentrations a dilution API.
api.oanor.com/colligative-api
Reaction Stoichiometry API
Chemical reaction-stoichiometry maths as an API, computed locally and deterministically. The limiting-reagent endpoint takes two reactants with their amounts in moles and their balanced-equation coefficients and finds which one runs out first — the limiting reagent — by comparing the moles/coefficient ratio (the reaction extent), and returns how much of the excess reagent is left over. The yield endpoint computes the theoretical yield of a product, in moles and grams, from the limiting reagent and the product's stoichiometric coefficient and molar mass, n_product = n_limiting·(coeff_product/coeff_limiting), and — given the actual yield — the percent yield. The mole-mass endpoint converts between moles, mass and the number of particles for a given molar mass, using moles = mass / molar_mass and N = moles · Avogadro's number (6.02214076e23). Amounts are in moles, masses in grams and molar masses in g/mol. Everything is computed locally and deterministically, so it is instant and private. Ideal for chemistry-education, lab, pharmaceutical and chemical-engineering app developers, reaction-planning and yield tools, and STEM teaching. Pure local computation — no key, no third-party service, instant. Live, nothing stored. 3 endpoints. This is reaction stoichiometry; for a compound's molar mass from its formula use a molar-mass API and for solution concentrations a dilution API.
api.oanor.com/stoichiometry-api
Frequently asked questions
Quick answers about pricing, quotas, and integration.
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Code snippets
Sign up to get an API key, then call any path under your slug.
curl https://api.oanor.com/arrhenius-api/SOME_PATH \
-H "x-oanor-key: oanor_test_..."
const res = await fetch("https://api.oanor.com/arrhenius-api/SOME_PATH", {
headers: { "x-oanor-key": "oanor_test_..." }
});
const data = await res.json();
$ch = curl_init("https://api.oanor.com/arrhenius-api/SOME_PATH");
curl_setopt($ch, CURLOPT_RETURNTRANSFER, true);
curl_setopt($ch, CURLOPT_HTTPHEADER, ["x-oanor-key: oanor_test_..."]);
$response = curl_exec($ch);
import requests
r = requests.get(
"https://api.oanor.com/arrhenius-api/SOME_PATH",
headers={"x-oanor-key": "oanor_test_..."},
)
print(r.json())
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