- InChI
- InChI=1S/C19H31ClO4/c20-17-10-5-4-9-16(17)14-24-19(22)12-6-11-18(21)23-13-15-7-2-1-3-8-15/h15-17H,1-14H2
- InChI Key
- UOLMRCUIZDOSIQ-UHFFFAOYSA-N
- Formula
- C19H31ClO4
- SMILES
-
O=C(CCCC(=O)OCC1CCCCC1Cl)OCC1C
CCCC1 - Molecular Weight1
- 358.90
- 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° | -329.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -852.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.13 | kJ/mol | Joback Calculated Property |
| log10WS | -5.07 | Crippen Calculated Property | |
| logPoct/wat | 4.621 | Crippen Calculated Property | |
| McVol | 283.970 | ml/mol | McGowan Calculated Property |
| Pc | 1467.98 | kPa | Joback Calculated Property |
| Inp | 2698.00 | NIST | |
| Tboil | 858.56 | K | Joback Calculated Property |
| Tc | 1077.46 | K | Joback Calculated Property |
| Tfus | 488.65 | K | Joback Calculated Property |
| Vc | 1.062 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [936.51; 1023.73] | J/mol×K | [858.56; 1077.46] | 
|
| Cp,gas | 936.51 | J/mol×K | 858.56 | Joback Calculated Property |
| Cp,gas | 955.24 | J/mol×K | 895.04 | Joback Calculated Property |
| Cp,gas | 972.26 | J/mol×K | 931.53 | Joback Calculated Property |
| Cp,gas | 987.60 | J/mol×K | 968.01 | Joback Calculated Property |
| Cp,gas | 1001.27 | J/mol×K | 1004.49 | Joback Calculated Property |
| Cp,gas | 1013.31 | J/mol×K | 1040.97 | Joback Calculated Property |
| Cp,gas | 1023.73 | J/mol×K | 1077.46 | Joback Calculated Property |
| η | [0.0000730; 0.0010356] | Pa×s | [488.65; 858.56] |
|
| η | 0.0010356 | Pa×s | 488.65 | Joback Calculated Property |
| η | 0.0005196 | Pa×s | 550.30 | Joback Calculated Property |
| η | 0.0002996 | Pa×s | 611.95 | Joback Calculated Property |
| η | 0.0001910 | Pa×s | 673.61 | Joback Calculated Property |
| η | 0.0001314 | Pa×s | 735.26 | Joback Calculated Property |
| η | 0.0000957 | Pa×s | 796.91 | Joback Calculated Property |
| η | 0.0000730 | Pa×s | 858.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, (2-chlorocyclohexyl)methyl cyclohexylmethyl ester.
Sources
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