- InChI
- InChI=1S/C20H38O4/c1-5-6-7-8-9-16-23-19(21)14-11-15-20(22)24-18(4)13-10-12-17(2)3/h17-18H,5-16H2,1-4H3
- InChI Key
- TVJFHDHQQJWQDS-UHFFFAOYSA-N
- Formula
- C20H38O4
- SMILES
-
CCCCCCCOC(=O)CCCC(=O)OC(C)CCCC
(C)C - Molecular Weight1
- 342.51
- 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° | -355.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -956.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.65 | kJ/mol | Joback Calculated Property |
| log10WS | -5.79 | Crippen Calculated Property | |
| logPoct/wat | 5.428 | Crippen Calculated Property | |
| McVol | 307.540 | ml/mol | McGowan Calculated Property |
| Pc | 1089.22 | kPa | Joback Calculated Property |
| Inp | [2268.00; 2268.00] |
|
|
| Inp | 2268.00 | NIST | |
| Inp | 2268.00 | NIST | |
| Tboil | 808.70 | K | Joback Calculated Property |
| Tc | 994.02 | K | Joback Calculated Property |
| Tfus | 429.48 | K | Joback Calculated Property |
| Vc | 1.192 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [970.14; 1064.82] | J/mol×K | [808.70; 994.02] |
|
| Cp,gas | 970.14 | J/mol×K | 808.70 | Joback Calculated Property |
| Cp,gas | 988.55 | J/mol×K | 839.59 | Joback Calculated Property |
| Cp,gas | 1005.89 | J/mol×K | 870.47 | Joback Calculated Property |
| Cp,gas | 1022.17 | J/mol×K | 901.36 | Joback Calculated Property |
| Cp,gas | 1037.40 | J/mol×K | 932.24 | Joback Calculated Property |
| Cp,gas | 1051.61 | J/mol×K | 963.13 | Joback Calculated Property |
| Cp,gas | 1064.82 | J/mol×K | 994.02 | Joback Calculated Property |
| η | [0.0000449; 0.0011959] | Pa×s | [429.48; 808.70] |
|
| η | 0.0011959 | Pa×s | 429.48 | Joback Calculated Property |
| η | 0.0004873 | Pa×s | 492.68 | Joback Calculated Property |
| η | 0.0002435 | Pa×s | 555.89 | Joback Calculated Property |
| η | 0.0001402 | Pa×s | 619.09 | Joback Calculated Property |
| η | 0.0000894 | Pa×s | 682.29 | Joback Calculated Property |
| η | 0.0000615 | Pa×s | 745.50 | Joback Calculated Property |
| η | 0.0000449 | Pa×s | 808.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, heptyl 6-methylhept-2-yl ester.
Sources
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