- InChI
- InChI=1S/C29H44O4/c1-2-3-4-5-6-7-8-15-23-32-28(30)21-16-22-29(31)33-27(26-19-13-10-14-20-26)24-25-17-11-9-12-18-25/h10-11,13-14,17,19-20,25,27H,2-9,12,15-16,18,21-24H2,1H3
- InChI Key
- OEAQNPMNGISLRH-UHFFFAOYSA-N
- Formula
- C29H44O4
- SMILES
-
CCCCCCCCCCOC(=O)CCCC(=O)OC(CC1
C=CCCC1)c1ccccc1 - Molecular Weight1
- 456.66
- 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° | -110.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -788.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 60.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 101.07 | kJ/mol | Joback Calculated Property |
| log10WS | -8.76 | Crippen Calculated Property | |
| logPoct/wat | 7.872 | Crippen Calculated Property | |
| McVol | 395.430 | ml/mol | McGowan Calculated Property |
| Pc | 901.80 | kPa | Joback Calculated Property |
| Inp | 3375.00 | NIST | |
| Tboil | 1060.45 | K | Joback Calculated Property |
| Tc | 1298.76 | K | Joback Calculated Property |
| Tfus | 580.47 | K | Joback Calculated Property |
| Vc | 1.512 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1394.78; 1466.23] | J/mol×K | [1060.45; 1298.76] | 
|
| Cp,gas | 1394.78 | J/mol×K | 1060.45 | Joback Calculated Property |
| Cp,gas | 1411.02 | J/mol×K | 1100.17 | Joback Calculated Property |
| Cp,gas | 1425.41 | J/mol×K | 1139.89 | Joback Calculated Property |
| Cp,gas | 1438.03 | J/mol×K | 1179.60 | Joback Calculated Property |
| Cp,gas | 1448.98 | J/mol×K | 1219.32 | Joback Calculated Property |
| Cp,gas | 1458.35 | J/mol×K | 1259.04 | Joback Calculated Property |
| Cp,gas | 1466.23 | J/mol×K | 1298.76 | Joback Calculated Property |
| η | [0.0000143; 0.0002933] | Pa×s | [580.47; 1060.45] |
|
| η | 0.0002933 | Pa×s | 580.47 | Joback Calculated Property |
| η | 0.0001306 | Pa×s | 660.47 | Joback Calculated Property |
| η | 0.0000693 | Pa×s | 740.46 | Joback Calculated Property |
| η | 0.0000416 | Pa×s | 820.46 | Joback Calculated Property |
| η | 0.0000273 | Pa×s | 900.46 | Joback Calculated Property |
| η | 0.0000192 | Pa×s | 980.45 | Joback Calculated Property |
| η | 0.0000143 | Pa×s | 1060.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, decyl 1-phenyl-2-(3-cyclohexenyl)ethyl ester.
Sources
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