- InChI
- InChI=1S/C7H5ClO2/c8-7(9)10-6-4-2-1-3-5-6/h1-5H
- InChI Key
- AHWALFGBDFAJAI-UHFFFAOYSA-N
- Formula
- C7H5ClO2
- SMILES
- O=C(Cl)Oc1ccccc1
- Molecular Weight1
- 156.57
- CAS
- 1885-14-9
- Other Names
-
- Carbonochloridic acid, phenyl ester
- Formic acid, chloro-, phenyl ester
- Chloroformic acid phenyl ester
- Phenoxycarbonyl chloride
- Phenyl chlorocarbonate
- Fenylester kyseliny chlormravenci
- UN 2746
- NSC 210946
- 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).
- 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).
- Tboilr : Boiling point at reduced pressure (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 |
|---|---|---|---|
| ΔfG° | -125.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -211.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.99 | kJ/mol | Joback Calculated Property |
| log10WS | -2.50 | Crippen Calculated Property | |
| logPoct/wat | 2.424 | Crippen Calculated Property | |
| McVol | 105.410 | ml/mol | McGowan Calculated Property |
| Pc | 4162.33 | kPa | Joback Calculated Property |
| Tboil | 499.96 | K | Joback Calculated Property |
| Tc | 728.98 | K | Joback Calculated Property |
| Tfus | 297.15 | K | Joback Calculated Property |
| Vc | 0.393 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [196.73; 245.22] | J/mol×K | [499.96; 728.98] | 
|
| Cp,gas | 196.73 | J/mol×K | 499.96 | Joback Calculated Property |
| Cp,gas | 206.29 | J/mol×K | 538.13 | Joback Calculated Property |
| Cp,gas | 215.25 | J/mol×K | 576.30 | Joback Calculated Property |
| Cp,gas | 223.60 | J/mol×K | 614.47 | Joback Calculated Property |
| Cp,gas | 231.37 | J/mol×K | 652.64 | Joback Calculated Property |
| Cp,gas | 238.57 | J/mol×K | 690.81 | Joback Calculated Property |
| Cp,gas | 245.22 | J/mol×K | 728.98 | Joback Calculated Property |
| η | [0.0002716; 0.0022311] | Pa×s | [297.15; 499.96] |
|
| η | 0.0022311 | Pa×s | 297.15 | Joback Calculated Property |
| η | 0.0013130 | Pa×s | 330.95 | Joback Calculated Property |
| η | 0.0008524 | Pa×s | 364.75 | Joback Calculated Property |
| η | 0.0005955 | Pa×s | 398.56 | Joback Calculated Property |
| η | 0.0004400 | Pa×s | 432.36 | Joback Calculated Property |
| η | 0.0003397 | Pa×s | 466.16 | Joback Calculated Property |
| η | 0.0002716 | Pa×s | 499.96 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 352.70 | K | 1.60 | NIST |
Similar Compounds
Find more compounds similar to Phenyl chloroformate.
Sources
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