- InChI
- InChI=1S/C21H37ClO4/c22-16-8-3-1-2-4-9-17-25-20(23)13-10-14-21(24)26-18-15-19-11-6-5-7-12-19/h19H,1-18H2
- InChI Key
- JSNLAVBCJUXCSZ-UHFFFAOYSA-N
- Formula
- C21H37ClO4
- SMILES
-
O=C(CCCC(=O)OCCC1CCCCC1)OCCCCC
CCCCl - Molecular Weight1
- 388.97
- 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° | -329.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -927.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.47 | kJ/mol | Joback Calculated Property |
| log10WS | -6.14 | Crippen Calculated Property | |
| logPoct/wat | 5.793 | Crippen Calculated Property | |
| McVol | 323.010 | ml/mol | McGowan Calculated Property |
| Pc | 1130.62 | kPa | Joback Calculated Property |
| Inp | [2836.00; 2836.00] |
|
|
| Inp | 2836.00 | NIST | |
| Inp | 2836.00 | NIST | |
| Tboil | 889.44 | K | Joback Calculated Property |
| Tc | 1092.90 | K | Joback Calculated Property |
| Tfus | 508.05 | K | Joback Calculated Property |
| Vc | 1.242 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1058.30; 1144.66] | J/mol×K | [889.44; 1092.90] |
|
| Cp,gas | 1058.30 | J/mol×K | 889.44 | Joback Calculated Property |
| Cp,gas | 1076.05 | J/mol×K | 923.35 | Joback Calculated Property |
| Cp,gas | 1092.42 | J/mol×K | 957.26 | Joback Calculated Property |
| Cp,gas | 1107.43 | J/mol×K | 991.17 | Joback Calculated Property |
| Cp,gas | 1121.12 | J/mol×K | 1025.08 | Joback Calculated Property |
| Cp,gas | 1133.52 | J/mol×K | 1058.99 | Joback Calculated Property |
| Cp,gas | 1144.66 | J/mol×K | 1092.90 | Joback Calculated Property |
| η | [0.0000404; 0.0006650] | Pa×s | [508.05; 889.44] |
|
| η | 0.0006650 | Pa×s | 508.05 | Joback Calculated Property |
| η | 0.0003215 | Pa×s | 571.62 | Joback Calculated Property |
| η | 0.0001798 | Pa×s | 635.18 | Joback Calculated Property |
| η | 0.0001118 | Pa×s | 698.75 | Joback Calculated Property |
| η | 0.0000752 | Pa×s | 762.31 | Joback Calculated Property |
| η | 0.0000538 | Pa×s | 825.88 | Joback Calculated Property |
| η | 0.0000404 | Pa×s | 889.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-(cyclohexyl)ethyl 8-chlorooctyl ester.
Sources
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