- InChI
- InChI=1S/C20H27ClO4/c1-20(2,3)14-7-9-16(10-8-14)24-18(22)11-12-19(23)25-17-6-4-5-15(21)13-17/h4-6,13-14,16H,7-12H2,1-3H3
- InChI Key
- RSGWHPZRRSBHEZ-UHFFFAOYSA-N
- Formula
- C20H27ClO4
- SMILES
-
CC(C)(C)C1CCC(OC(=O)CCC(=O)Oc2
cccc(Cl)c2)CC1 - Molecular Weight1
- 366.88
- 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° | -239.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -711.18 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.57 | kJ/mol | Joback Calculated Property |
| log10WS | -5.88 | Crippen Calculated Property | |
| logPoct/wat | 5.174 | Crippen Calculated Property | |
| McVol | 285.160 | ml/mol | McGowan Calculated Property |
| Pc | 1506.98 | kPa | Joback Calculated Property |
| Inp | [2730.00; 2730.00] |
|
|
| Inp | 2730.00 | NIST | |
| Inp | 2730.00 | NIST | |
| Tboil | 890.32 | K | Joback Calculated Property |
| Tc | 1120.79 | K | Joback Calculated Property |
| Tfus | 533.90 | K | Joback Calculated Property |
| Vc | 1.065 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [904.34; 978.18] | J/mol×K | [890.32; 1120.79] |
|
| Cp,gas | 904.34 | J/mol×K | 890.32 | Joback Calculated Property |
| Cp,gas | 920.41 | J/mol×K | 928.73 | Joback Calculated Property |
| Cp,gas | 934.91 | J/mol×K | 967.14 | Joback Calculated Property |
| Cp,gas | 947.88 | J/mol×K | 1005.56 | Joback Calculated Property |
| Cp,gas | 959.37 | J/mol×K | 1043.97 | Joback Calculated Property |
| Cp,gas | 969.46 | J/mol×K | 1082.38 | Joback Calculated Property |
| Cp,gas | 978.18 | J/mol×K | 1120.79 | Joback Calculated Property |
| η | [0.0000497; 0.0005477] | Pa×s | [533.90; 890.32] |
|
| η | 0.0005477 | Pa×s | 533.90 | Joback Calculated Property |
| η | 0.0003005 | Pa×s | 593.30 | Joback Calculated Property |
| η | 0.0001839 | Pa×s | 652.71 | Joback Calculated Property |
| η | 0.0001222 | Pa×s | 712.11 | Joback Calculated Property |
| η | 0.0000864 | Pa×s | 771.51 | Joback Calculated Property |
| η | 0.0000642 | Pa×s | 830.92 | Joback Calculated Property |
| η | 0.0000497 | Pa×s | 890.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-chlorophenyl trans-4-tert-butylcyclohexyl ester.
Sources
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