- InChI
- InChI=1S/C7H4Cl2O2/c8-5-1-3-6(4-2-5)11-7(9)10/h1-4H
- InChI Key
- RYWGPCLTVXMMHO-UHFFFAOYSA-N
- Formula
- C7H4Cl2O2
- SMILES
- O=C(Cl)Oc1ccc(Cl)cc1
- Molecular Weight1
- 191.01
- CAS
- 7693-45-0
- Other Names
-
- p-Chlorophenyl chloroformate
- 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° | -146.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -239.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.04 | kJ/mol | Joback Calculated Property |
| log10WS | -3.18 | Crippen Calculated Property | |
| logPoct/wat | 3.078 | Crippen Calculated Property | |
| McVol | 117.650 | ml/mol | McGowan Calculated Property |
| Pc | 3896.50 | kPa | Joback Calculated Property |
| Tboil | 542.37 | K | Joback Calculated Property |
| Tc | 777.51 | K | Joback Calculated Property |
| Tfus | 339.59 | K | Joback Calculated Property |
| Vc | 0.442 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [217.11; 259.83] | J/mol×K | [542.37; 777.51] | 
|
| Cp,gas | 217.11 | J/mol×K | 542.37 | Joback Calculated Property |
| Cp,gas | 225.62 | J/mol×K | 581.56 | Joback Calculated Property |
| Cp,gas | 233.56 | J/mol×K | 620.75 | Joback Calculated Property |
| Cp,gas | 240.95 | J/mol×K | 659.94 | Joback Calculated Property |
| Cp,gas | 247.78 | J/mol×K | 699.13 | Joback Calculated Property |
| Cp,gas | 254.07 | J/mol×K | 738.32 | Joback Calculated Property |
| Cp,gas | 259.83 | J/mol×K | 777.51 | Joback Calculated Property |
| η | [0.0002660; 0.0016588] | Pa×s | [339.59; 542.37] |
|
| η | 0.0016588 | Pa×s | 339.59 | Joback Calculated Property |
| η | 0.0010650 | Pa×s | 373.39 | Joback Calculated Property |
| η | 0.0007359 | Pa×s | 407.18 | Joback Calculated Property |
| η | 0.0005382 | Pa×s | 440.98 | Joback Calculated Property |
| η | 0.0004115 | Pa×s | 474.78 | Joback Calculated Property |
| η | 0.0003261 | Pa×s | 508.57 | Joback Calculated Property |
| η | 0.0002660 | Pa×s | 542.37 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 379.00 ± 1.00 | K | 2.10 | NIST |
Similar Compounds
Find more compounds similar to 4-Chlorophenyl chloroformate.
Sources
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