- InChI
- InChI=1S/C25H42O4/c1-3-4-5-6-7-8-9-10-11-14-20-28-24(26)18-15-19-25(27)29-21-23-17-13-12-16-22(23)2/h11,14H,3-10,12-13,15-21H2,1-2H3/b14-11+
- InChI Key
- XUOQHJVBXBTUJI-SDNWHVSQSA-N
- Formula
- C25H42O4
- SMILES
-
CCCCCCCCCC=CCOC(=O)CCCC(=O)OCC
1=C(C)CCCC1 - Molecular Weight1
- 406.60
- 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° | -185.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -822.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.87 | kJ/mol | Joback Calculated Property |
| log10WS | -7.61 | Crippen Calculated Property | |
| logPoct/wat | 6.831 | Crippen Calculated Property | |
| McVol | 358.530 | ml/mol | McGowan Calculated Property |
| Pc | 958.51 | kPa | Joback Calculated Property |
| Inp | [2920.00; 2920.00] |
|
|
| Inp | 2920.00 | NIST | |
| Inp | 2920.00 | NIST | |
| Tboil | 961.48 | K | Joback Calculated Property |
| Tc | 1177.15 | K | Joback Calculated Property |
| Tfus | 548.17 | K | Joback Calculated Property |
| Vc | 1.383 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1215.10; 1304.06] | J/mol×K | [961.48; 1177.15] |
|
| Cp,gas | 1215.10 | J/mol×K | 961.48 | Joback Calculated Property |
| Cp,gas | 1233.34 | J/mol×K | 997.43 | Joback Calculated Property |
| Cp,gas | 1250.14 | J/mol×K | 1033.37 | Joback Calculated Property |
| Cp,gas | 1265.56 | J/mol×K | 1069.32 | Joback Calculated Property |
| Cp,gas | 1279.65 | J/mol×K | 1105.26 | Joback Calculated Property |
| Cp,gas | 1292.46 | J/mol×K | 1141.21 | Joback Calculated Property |
| Cp,gas | 1304.06 | J/mol×K | 1177.15 | Joback Calculated Property |
| η | [0.0000194; 0.0003142] | Pa×s | [548.17; 961.48] |
|
| η | 0.0003142 | Pa×s | 548.17 | Joback Calculated Property |
| η | 0.0001525 | Pa×s | 617.05 | Joback Calculated Property |
| η | 0.0000855 | Pa×s | 685.94 | Joback Calculated Property |
| η | 0.0000533 | Pa×s | 754.83 | Joback Calculated Property |
| η | 0.0000360 | Pa×s | 823.71 | Joback Calculated Property |
| η | 0.0000258 | Pa×s | 892.60 | Joback Calculated Property |
| η | 0.0000194 | Pa×s | 961.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, (2-methylcyclohex-1-enyl)methyl dodec-2-en-1-yl ester.
Sources
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