- InChI
- InChI=1S/C9H15ClO3/c10-6-7-12-9(11)13-8-4-2-1-3-5-8/h8H,1-7H2
- InChI Key
- IJDRTYIIAPJELW-UHFFFAOYSA-N
- Formula
- C9H15ClO3
- SMILES
- O=C(OCCCl)OC1CCCCC1
- Molecular Weight1
- 206.67
- 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).
- Inp : Non-polar retention indices.
- 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 |
|---|---|---|---|
| ΔfG° | -301.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -567.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.01 | kJ/mol | Joback Calculated Property |
| log10WS | -2.68 | Crippen Calculated Property | |
| logPoct/wat | 2.711 | Crippen Calculated Property | |
| McVol | 152.360 | ml/mol | McGowan Calculated Property |
| Pc | 2814.34 | kPa | Joback Calculated Property |
| Inp | 1463.00 | NIST | |
| Tboil | 561.01 | K | Joback Calculated Property |
| Tc | 772.14 | K | Joback Calculated Property |
| Tfus | 322.88 | K | Joback Calculated Property |
| Vc | 0.564 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [364.35; 447.21] | J/mol×K | [561.01; 772.14] | 
|
| Cp,gas | 364.35 | J/mol×K | 561.01 | Joback Calculated Property |
| Cp,gas | 380.23 | J/mol×K | 596.20 | Joback Calculated Property |
| Cp,gas | 395.29 | J/mol×K | 631.39 | Joback Calculated Property |
| Cp,gas | 409.51 | J/mol×K | 666.57 | Joback Calculated Property |
| Cp,gas | 422.91 | J/mol×K | 701.76 | Joback Calculated Property |
| Cp,gas | 435.48 | J/mol×K | 736.95 | Joback Calculated Property |
| Cp,gas | 447.21 | J/mol×K | 772.14 | Joback Calculated Property |
| η | [0.0002078; 0.0026756] | Pa×s | [322.88; 561.01] |
|
| η | 0.0026756 | Pa×s | 322.88 | Joback Calculated Property |
| η | 0.0013843 | Pa×s | 362.57 | Joback Calculated Property |
| η | 0.0008156 | Pa×s | 402.26 | Joback Calculated Property |
| η | 0.0005285 | Pa×s | 441.94 | Joback Calculated Property |
| η | 0.0003678 | Pa×s | 481.63 | Joback Calculated Property |
| η | 0.0002705 | Pa×s | 521.32 | Joback Calculated Property |
| η | 0.0002078 | Pa×s | 561.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, 2-chloroethyl cyclohexyl ester.
Sources
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