- InChI
- InChI=1S/C23H41ClO4/c1-23(2,3)19-13-15-20(16-14-19)28-22(26)12-10-11-21(25)27-18-9-7-5-4-6-8-17-24/h19-20H,4-18H2,1-3H3
- InChI Key
- NQYWJACVZRPXEI-UHFFFAOYSA-N
- Formula
- C23H41ClO4
- SMILES
-
CC(C)(C)C1CCC(OC(=O)CCCC(=O)OC
CCCCCCCCl)CC1 - Molecular Weight1
- 417.02
- 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° | -317.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -998.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.31 | kJ/mol | Joback Calculated Property |
| log10WS | -6.85 | Crippen Calculated Property | |
| logPoct/wat | 6.427 | Crippen Calculated Property | |
| McVol | 351.190 | ml/mol | McGowan Calculated Property |
| Pc | 988.88 | kPa | Joback Calculated Property |
| Inp | [3021.00; 3021.00] |
|
|
| Inp | 3021.00 | NIST | |
| Inp | 3021.00 | NIST | |
| Tboil | 927.30 | K | Joback Calculated Property |
| Tc | 1137.63 | K | Joback Calculated Property |
| Tfus | 528.77 | K | Joback Calculated Property |
| Vc | 1.341 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1186.18; 1274.23] | J/mol×K | [927.30; 1137.63] |
|
| Cp,gas | 1186.18 | J/mol×K | 927.30 | Joback Calculated Property |
| Cp,gas | 1204.47 | J/mol×K | 962.35 | Joback Calculated Property |
| Cp,gas | 1221.25 | J/mol×K | 997.41 | Joback Calculated Property |
| Cp,gas | 1236.56 | J/mol×K | 1032.46 | Joback Calculated Property |
| Cp,gas | 1250.46 | J/mol×K | 1067.52 | Joback Calculated Property |
| Cp,gas | 1263.00 | J/mol×K | 1102.57 | Joback Calculated Property |
| Cp,gas | 1274.23 | J/mol×K | 1137.63 | Joback Calculated Property |
| η | [0.0000302; 0.0005195] | Pa×s | [528.77; 927.30] |
|
| η | 0.0005195 | Pa×s | 528.77 | Joback Calculated Property |
| η | 0.0002481 | Pa×s | 595.19 | Joback Calculated Property |
| η | 0.0001375 | Pa×s | 661.61 | Joback Calculated Property |
| η | 0.0000848 | Pa×s | 728.03 | Joback Calculated Property |
| η | 0.0000567 | Pa×s | 794.46 | Joback Calculated Property |
| η | 0.0000404 | Pa×s | 860.88 | Joback Calculated Property |
| η | 0.0000302 | Pa×s | 927.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 8-chlorooctyl trans-4-tert-butylcyclohexyl ester.
Sources
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