- InChI
- InChI=1S/C25H46O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21-28-24(26)18-17-19-25(27)29-22-20-23(2)3/h2,4-22H2,1,3H3
- InChI Key
- JFCVLBOEQPMUIX-UHFFFAOYSA-N
- Formula
- C25H46O4
- SMILES
-
C=C(C)CCOC(=O)CCCC(=O)OCCCCCCC
CCCCCCCC - Molecular Weight1
- 410.63
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -228.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -933.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.97 | kJ/mol | Joback Calculated Property |
| log10WS | -7.87 | Crippen Calculated Property | |
| logPoct/wat | 7.300 | Crippen Calculated Property | |
| McVol | 373.690 | ml/mol | McGowan Calculated Property |
| Pc | 826.21 | kPa | Joback Calculated Property |
| Inp | 2889.00 | NIST | |
| Tboil | 920.54 | K | Joback Calculated Property |
| Tc | 1128.93 | K | Joback Calculated Property |
| Tfus | 500.11 | K | Joback Calculated Property |
| Vc | 1.466 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1251.49; 1351.50] | J/mol×K | [920.54; 1128.93] | 
|
| Cp,gas | 1251.49 | J/mol×K | 920.54 | Joback Calculated Property |
| Cp,gas | 1271.58 | J/mol×K | 955.27 | Joback Calculated Property |
| Cp,gas | 1290.25 | J/mol×K | 990.00 | Joback Calculated Property |
| Cp,gas | 1307.53 | J/mol×K | 1024.74 | Joback Calculated Property |
| Cp,gas | 1323.46 | J/mol×K | 1059.47 | Joback Calculated Property |
| Cp,gas | 1338.11 | J/mol×K | 1094.20 | Joback Calculated Property |
| Cp,gas | 1351.50 | J/mol×K | 1128.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 3-methylbut-3-enyl pentadecyl ester.
Sources
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