- InChI
- InChI=1S/C22H39ClO4/c23-17-10-5-3-1-2-4-6-11-18-26-21(24)15-12-16-22(25)27-19-20-13-8-7-9-14-20/h20H,1-19H2
- InChI Key
- FLCMGNKTCRCPBB-UHFFFAOYSA-N
- Formula
- C22H39ClO4
- SMILES
-
O=C(CCCC(=O)OCC1CCCCC1)OCCCCCC
CCCCCl - 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° | -320.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -948.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.69 | kJ/mol | Joback Calculated Property |
| log10WS | -6.56 | Crippen Calculated Property | |
| logPoct/wat | 6.183 | Crippen Calculated Property | |
| McVol | 337.100 | ml/mol | McGowan Calculated Property |
| Pc | 1061.02 | kPa | Joback Calculated Property |
| Inp | [2999.00; 2999.00] |
|
|
| Inp | 2999.00 | NIST | |
| Inp | 2999.00 | NIST | |
| Tboil | 912.32 | K | Joback Calculated Property |
| Tc | 1118.67 | K | Joback Calculated Property |
| Tfus | 519.32 | K | Joback Calculated Property |
| Vc | 1.298 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1119.95; 1206.24] | J/mol×K | [912.32; 1118.67] |
|
| Cp,gas | 1119.95 | J/mol×K | 912.32 | Joback Calculated Property |
| Cp,gas | 1137.84 | J/mol×K | 946.71 | Joback Calculated Property |
| Cp,gas | 1154.29 | J/mol×K | 981.10 | Joback Calculated Property |
| Cp,gas | 1169.31 | J/mol×K | 1015.50 | Joback Calculated Property |
| Cp,gas | 1182.96 | J/mol×K | 1049.89 | Joback Calculated Property |
| Cp,gas | 1195.25 | J/mol×K | 1084.28 | Joback Calculated Property |
| Cp,gas | 1206.24 | J/mol×K | 1118.67 | Joback Calculated Property |
| η | [0.0000346; 0.0005874] | Pa×s | [519.32; 912.32] |
|
| η | 0.0005874 | Pa×s | 519.32 | Joback Calculated Property |
| η | 0.0002813 | Pa×s | 584.82 | Joback Calculated Property |
| η | 0.0001562 | Pa×s | 650.32 | Joback Calculated Property |
| η | 0.0000966 | Pa×s | 715.82 | Joback Calculated Property |
| η | 0.0000648 | Pa×s | 781.32 | Joback Calculated Property |
| η | 0.0000462 | Pa×s | 846.82 | Joback Calculated Property |
| η | 0.0000346 | Pa×s | 912.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, cyclohexylmethyl 10-chlorodecyl ester.
Sources
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