Source: https://guthlabs.ai/docs/instruments/kc-kp-converter/

instrument / verified-clean

# Kc ⇄ Kp Converter

The current ledger marks this instrument verified clean within the source-bound verification corpus.

Status: **VERIFIED_CLEAN**Lifecycle: **verified-clean**

## Inspectable records

[01**Overview**Purpose and lifecycle](<https://guthlabs.ai/docs/instruments/kc-kp-converter/>)[02**Mechanism**Method and assumptions](<https://guthlabs.ai/docs/instruments/kc-kp-converter/mechanism/>)[03**Implementation**Binding and validation](<https://guthlabs.ai/docs/instruments/kc-kp-converter/implementation/>)[04**Qualification**Evidence and errata](<https://guthlabs.ai/docs/instruments/kc-kp-converter/qualification/>)

## Ledger state

The current ledger marks this instrument verified clean within the source-bound verification corpus.

**Area**: Chemistry & Materials

**Tranche**: tranche-4

**Evidence ID**: t4-111

**Ledger rows**: 1

No ledger note is attached.

## Review findings

The mathematical relation is conditionally correct, but the instrument cannot honestly claim a universal Kc/Kp conversion until it specifies ideal-gas assumptions, temperature units, pressure and concentration bases, standard-state treatment, and the reverse-operation behavior. Verdict is NEEDS_REVIEW because the exact unit convention is unspecified.

### Formula and scope findings

- Kp=Kc(RT)^Δn is the standard ideal-gas relation only when Δn counts gaseous products minus gaseous reactants and all equilibrium-constant units or standard states are consistent.

- The reverse operation is not explicitly given; it must be Kc=Kp/(RT)^Δn.

- The specification does not state whether Kc and Kp are dimensional concentration/pressure constants or dimensionless standard-state constants. For dimensionless constants, standard concentration and pressure factors must be defined.

- The formula assumes ideal-gas behavior; this limitation is not stated.

### Unit assumptions

- Temperature must be absolute temperature in kelvin; if Celsius is accepted, convert with T_K=T_°C+273.15.

- With R=8.314 J/(mol·K), pressure is represented in pascals and concentration in mol/m^3 for the direct dimensional interpretation.

- Δn must count only gaseous species and equals gaseous-product stoichiometric coefficients minus gaseous-reactant stoichiometric coefficients.

- The numeric units of Kc and Kp depend on Δn; the interface must identify their unit or standard-state convention.

- Equilibrium constants must be positive, and physical temperature must be greater than 0 K.

## Boundary hardening

**BREAK_CLAIMED** · SELF_FLAGGED

An unvalidated input of T = 0 K with Δn = -1 produces 0^-1, an undefined division by zero. Temperature-unit ambiguity can also produce an incorrect result if a Celsius value is accepted as Kelvin.

## Errata and corrections

No applied erratum is attached to this unique-name record.

## Inspectable example

4 review vectors are recorded. One source-bound sample is shown below.

````
{
  "inputs": {
    "Kc": 2.5,
    "delta_n": 1,
    "temperature_K": 298.15,
    "Kc_basis": "mol/m^3",
    "Kp_basis": "Pa"
  },
  "expected_outputs": {
    "Kp": 6197.04775
  },
  "working": "RT=8.314×298.15=2478.8191. (RT)^Δn=2478.8191^1=2478.8191. Kp=Kc×(RT)^Δn=2.5×2478.8191=6197.04775 Pa."
}
````

## Related workflows

[Reaction Energetics Benchconstant forms](<https://guthlabs.ai/docs/instrument-workflows/reaction-energetics/>)

## Sources and evidence

These pointers bind the page to evidence. They do not grant authority or collapse verification into deployment.

- `VERIFIED_LEDGER.json · VERIFIED_CLEAN`

- `evidence-tranche4/tranche4-results.json`

- `BOUNDARY_HAZARD_CATALOG.json`