- InChI
- InChI=1S/C18H25ClO2/c1-2-3-4-5-6-7-8-9-10-15-21-18(20)16-11-13-17(19)14-12-16/h9-14H,2-8,15H2,1H3/b10-9+
- InChI Key
- OECIAGVCGLHDIB-MDZDMXLPSA-N
- Formula
- C18H25ClO2
- SMILES
- CCCCCCCCC=CCOC(=O)c1ccc(Cl)cc1
- Molecular Weight1
- 308.84
- 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° | 37.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -333.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.10 | kJ/mol | Joback Calculated Property |
| log10WS | -6.44 | Crippen Calculated Property | |
| logPoct/wat | 5.804 | Crippen Calculated Property | |
| McVol | 256.100 | ml/mol | McGowan Calculated Property |
| Pc | 1515.21 | kPa | Joback Calculated Property |
| Inp | 2241.00 | NIST | |
| Tboil | 760.78 | K | Joback Calculated Property |
| Tc | 963.40 | K | Joback Calculated Property |
| Tfus | 428.56 | K | Joback Calculated Property |
| Vc | 0.989 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [716.95; 799.79] | J/mol×K | [760.78; 963.40] | 
|
| Cp,gas | 716.95 | J/mol×K | 760.78 | Joback Calculated Property |
| Cp,gas | 733.04 | J/mol×K | 794.55 | Joback Calculated Property |
| Cp,gas | 748.15 | J/mol×K | 828.32 | Joback Calculated Property |
| Cp,gas | 762.34 | J/mol×K | 862.09 | Joback Calculated Property |
| Cp,gas | 775.65 | J/mol×K | 895.86 | Joback Calculated Property |
| Cp,gas | 788.12 | J/mol×K | 929.63 | Joback Calculated Property |
| Cp,gas | 799.79 | J/mol×K | 963.40 | Joback Calculated Property |
| η | [0.0000743; 0.0009520] | Pa×s | [428.56; 760.78] |
|
| η | 0.0009520 | Pa×s | 428.56 | Joback Calculated Property |
| η | 0.0004880 | Pa×s | 483.93 | Joback Calculated Property |
| η | 0.0002869 | Pa×s | 539.30 | Joback Calculated Property |
| η | 0.0001862 | Pa×s | 594.67 | Joback Calculated Property |
| η | 0.0001301 | Pa×s | 650.04 | Joback Calculated Property |
| η | 0.0000962 | Pa×s | 705.41 | Joback Calculated Property |
| η | 0.0000743 | Pa×s | 760.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Chlorobenzoic acid, undec-2-enyl ester.
Sources
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