- InChI
- InChI=1S/C25H40O4/c1-6-7-8-9-10-11-12-19-28-22(26)17-14-18-23(27)29-24-20(2)15-13-16-21(24)25(3,4)5/h13,15-16H,6-12,14,17-19H2,1-5H3
- InChI Key
- MPVRUUOEVITGGK-UHFFFAOYSA-N
- Formula
- C25H40O4
- SMILES
-
CCCCCCCCCOC(=O)CCCC(=O)Oc1c(C)
cccc1C(C)(C)C - Molecular Weight1
- 404.58
- 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° | -212.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -844.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.86 | kJ/mol | Joback Calculated Property |
| log10WS | -7.46 | Crippen Calculated Property | |
| logPoct/wat | 6.662 | Crippen Calculated Property | |
| McVol | 354.230 | ml/mol | McGowan Calculated Property |
| Pc | 972.91 | kPa | Joback Calculated Property |
| Inp | [2861.00; 2861.00] |
|
|
| Inp | 2861.00 | NIST | |
| Inp | 2861.00 | NIST | |
| Tboil | 957.39 | K | Joback Calculated Property |
| Tc | 1172.71 | K | Joback Calculated Property |
| Tfus | 569.71 | K | Joback Calculated Property |
| Vc | 1.365 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1180.78; 1264.34] | J/mol×K | [957.39; 1172.71] |
|
| Cp,gas | 1180.78 | J/mol×K | 957.39 | Joback Calculated Property |
| Cp,gas | 1197.94 | J/mol×K | 993.28 | Joback Calculated Property |
| Cp,gas | 1213.73 | J/mol×K | 1029.16 | Joback Calculated Property |
| Cp,gas | 1228.20 | J/mol×K | 1065.05 | Joback Calculated Property |
| Cp,gas | 1241.43 | J/mol×K | 1100.93 | Joback Calculated Property |
| Cp,gas | 1253.45 | J/mol×K | 1136.82 | Joback Calculated Property |
| Cp,gas | 1264.34 | J/mol×K | 1172.71 | Joback Calculated Property |
| η | [0.0000207; 0.0002619] | Pa×s | [569.71; 957.39] |
|
| η | 0.0002619 | Pa×s | 569.71 | Joback Calculated Property |
| η | 0.0001383 | Pa×s | 634.32 | Joback Calculated Property |
| η | 0.0000822 | Pa×s | 698.94 | Joback Calculated Property |
| η | 0.0000533 | Pa×s | 763.55 | Joback Calculated Property |
| η | 0.0000370 | Pa×s | 828.16 | Joback Calculated Property |
| η | 0.0000271 | Pa×s | 892.78 | Joback Calculated Property |
| η | 0.0000207 | Pa×s | 957.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, nonyl 2-tert-butyl-6-methylphenyl ester.
Sources
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