- InChI
- InChI=1S/ClHO/c1-2/h2H
- InChI Key
- QWPPOHNGKGFGJK-UHFFFAOYSA-N
- Formula
- ClHO
- SMILES
- OCl
- Molecular Weight1
- 52.46
- CAS
- 7790-92-3
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.4472 | Relay (1.0) Calculated Property | |
| ΔfG° | -199.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 10.64 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 4.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.95 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [11.12; 11.70] | eV |
|
| IE | 11.12 ± 0.01 | eV | NIST |
| IE | 11.70 ± 0.20 | eV | NIST |
| log10WS | 0.90 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.133 | Crippen Calculated Property | |
| McVol | 28.970 | ml/mol | McGowan Calculated Property |
| Pc | 7393.34 | kPa | Joback Calculated Property |
| Tboil | 331.66 | K | Relay (1.0) Calculated Property |
| Tc | 582.42 | K | Relay (1.0) Calculated Property |
| Tfus | 228.43 | K | Relay (1.0) Calculated Property |
| Vc | 0.098 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [33.09; 37.56] | J/mol×K | [329.01; 499.65] |
|
| Cp,gas | 33.09 | J/mol×K | 329.01 | Joback Calculated Property |
| Cp,gas | 33.91 | J/mol×K | 357.45 | Joback Calculated Property |
| Cp,gas | 34.70 | J/mol×K | 385.89 | Joback Calculated Property |
| Cp,gas | 35.45 | J/mol×K | 414.33 | Joback Calculated Property |
| Cp,gas | 36.18 | J/mol×K | 442.77 | Joback Calculated Property |
| Cp,gas | 36.89 | J/mol×K | 471.21 | Joback Calculated Property |
| Cp,gas | 37.56 | J/mol×K | 499.65 | Joback Calculated Property |
| η | [0.0005979; 0.1470321] | Pa×s | [180.50; 329.01] |
|
| η | 0.1470321 | Pa×s | 180.50 | Joback Calculated Property |
| η | 0.0337821 | Pa×s | 205.25 | Joback Calculated Property |
| η | 0.0106521 | Pa×s | 230.00 | Joback Calculated Property |
| η | 0.0042032 | Pa×s | 254.75 | Joback Calculated Property |
| η | 0.0019555 | Pa×s | 279.51 | Joback Calculated Property |
| η | 0.0010304 | Pa×s | 304.26 | Joback Calculated Property |
| η | 0.0005979 | Pa×s | 329.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to hypochlorous acid.
Sources
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