- InChI
- InChI=1S/C31H48O4/c1-2-3-4-5-6-7-8-9-10-17-25-34-30(32)23-18-24-31(33)35-29(28-21-15-12-16-22-28)26-27-19-13-11-14-20-27/h12-13,15-16,19,21-22,27,29H,2-11,14,17-18,20,23-26H2,1H3
- InChI Key
- CFXJMBINCWFHSX-UHFFFAOYSA-N
- Formula
- C31H48O4
- SMILES
-
CCCCCCCCCCCCOC(=O)CCCC(=O)OC(C
C1C=CCCC1)c1ccccc1 - Molecular Weight1
- 484.71
- 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° | -93.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -829.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 105.52 | kJ/mol | Joback Calculated Property |
| log10WS | -9.59 | Crippen Calculated Property | |
| logPoct/wat | 8.652 | Crippen Calculated Property | |
| McVol | 423.610 | ml/mol | McGowan Calculated Property |
| Pc | 806.16 | kPa | Joback Calculated Property |
| Inp | [3601.00; 3601.00] |
|
|
| Inp | 3601.00 | NIST | |
| Inp | 3601.00 | NIST | |
| Tboil | 1106.21 | K | Joback Calculated Property |
| Tc | 1359.35 | K | Joback Calculated Property |
| Tfus | 603.01 | K | Joback Calculated Property |
| Vc | 1.625 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1520.77; 1590.79] | J/mol×K | [1106.21; 1359.35] |
|
| Cp,gas | 1520.77 | J/mol×K | 1106.21 | Joback Calculated Property |
| Cp,gas | 1537.20 | J/mol×K | 1148.40 | Joback Calculated Property |
| Cp,gas | 1551.56 | J/mol×K | 1190.59 | Joback Calculated Property |
| Cp,gas | 1563.98 | J/mol×K | 1232.78 | Joback Calculated Property |
| Cp,gas | 1574.57 | J/mol×K | 1274.97 | Joback Calculated Property |
| Cp,gas | 1583.47 | J/mol×K | 1317.16 | Joback Calculated Property |
| Cp,gas | 1590.79 | J/mol×K | 1359.35 | Joback Calculated Property |
| η | [0.0000104; 0.0002226] | Pa×s | [603.01; 1106.21] |
|
| η | 0.0002226 | Pa×s | 603.01 | Joback Calculated Property |
| η | 0.0000977 | Pa×s | 686.88 | Joback Calculated Property |
| η | 0.0000513 | Pa×s | 770.74 | Joback Calculated Property |
| η | 0.0000306 | Pa×s | 854.61 | Joback Calculated Property |
| η | 0.0000200 | Pa×s | 938.48 | Joback Calculated Property |
| η | 0.0000140 | Pa×s | 1022.34 | Joback Calculated Property |
| η | 0.0000104 | Pa×s | 1106.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, dodecyl 1-phenyl-2-(3-cyclohexenyl)ethyl ester.
Sources
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