- InChI
- InChI=1S/C22H39ClO4/c1-3-4-5-6-7-8-12-18(2)27-22(25)16-11-15-21(24)26-17-19-13-9-10-14-20(19)23/h18-20H,3-17H2,1-2H3
- InChI Key
- ZAXNSBLQUUUWPJ-UHFFFAOYSA-N
- Formula
- C22H39ClO4
- SMILES
-
CCCCCCCCC(C)OC(=O)CCCC(=O)OCC1
CCCCC1Cl - Molecular Weight1
- 403.00
- 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° | -331.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -974.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.99 | kJ/mol | Joback Calculated Property |
| log10WS | -6.79 | Crippen Calculated Property | |
| logPoct/wat | 6.180 | Crippen Calculated Property | |
| McVol | 337.100 | ml/mol | McGowan Calculated Property |
| Pc | 1043.95 | kPa | Joback Calculated Property |
| Inp | [2771.00; 2771.00] |
|
|
| Inp | 2771.00 | NIST | |
| Inp | 2771.00 | NIST | |
| Tboil | 907.21 | K | Joback Calculated Property |
| Tc | 1113.50 | K | Joback Calculated Property |
| Tfus | 500.08 | K | Joback Calculated Property |
| Vc | 1.290 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1124.30; 1211.13] | J/mol×K | [907.21; 1113.50] |
|
| Cp,gas | 1124.30 | J/mol×K | 907.21 | Joback Calculated Property |
| Cp,gas | 1142.49 | J/mol×K | 941.59 | Joback Calculated Property |
| Cp,gas | 1159.16 | J/mol×K | 975.97 | Joback Calculated Property |
| Cp,gas | 1174.32 | J/mol×K | 1010.36 | Joback Calculated Property |
| Cp,gas | 1188.03 | J/mol×K | 1044.74 | Joback Calculated Property |
| Cp,gas | 1200.29 | J/mol×K | 1079.12 | Joback Calculated Property |
| Cp,gas | 1211.13 | J/mol×K | 1113.50 | Joback Calculated Property |
| η | [0.0000416; 0.0007380] | Pa×s | [500.08; 907.21] |
|
| η | 0.0007380 | Pa×s | 500.08 | Joback Calculated Property |
| η | 0.0003432 | Pa×s | 567.94 | Joback Calculated Property |
| η | 0.0001880 | Pa×s | 635.79 | Joback Calculated Property |
| η | 0.0001156 | Pa×s | 703.64 | Joback Calculated Property |
| η | 0.0000775 | Pa×s | 771.50 | Joback Calculated Property |
| η | 0.0000554 | Pa×s | 839.35 | Joback Calculated Property |
| η | 0.0000416 | Pa×s | 907.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, (2-chlorocyclohexyl)methyl dec-2-yl ester.
Sources
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