- InChI
- InChI=1S/C19H34O4/c1-4-5-6-7-8-9-10-15-22-18(20)12-11-13-19(21)23-16-14-17(2)3/h2,4-16H2,1,3H3
- InChI Key
- UWJGATWPNXLWPU-UHFFFAOYSA-N
- Formula
- C19H34O4
- SMILES
-
C=C(C)CCOC(=O)CCCC(=O)OCCCCCCC
CC - Molecular Weight1
- 326.47
- 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° | -279.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -809.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.61 | kJ/mol | Joback Calculated Property |
| log10WS | -5.35 | Crippen Calculated Property | |
| logPoct/wat | 4.960 | Crippen Calculated Property | |
| McVol | 289.150 | ml/mol | McGowan Calculated Property |
| Pc | 1186.60 | kPa | Joback Calculated Property |
| Inp | 2278.00 | NIST | |
| Tboil | 783.26 | K | Joback Calculated Property |
| Tc | 965.76 | K | Joback Calculated Property |
| Tfus | 432.49 | K | Joback Calculated Property |
| Vc | 1.129 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [882.14; 972.45] | J/mol×K | [783.26; 965.76] | 
|
| Cp,gas | 882.14 | J/mol×K | 783.26 | Joback Calculated Property |
| Cp,gas | 899.52 | J/mol×K | 813.68 | Joback Calculated Property |
| Cp,gas | 915.95 | J/mol×K | 844.09 | Joback Calculated Property |
| Cp,gas | 931.43 | J/mol×K | 874.51 | Joback Calculated Property |
| Cp,gas | 946.00 | J/mol×K | 904.93 | Joback Calculated Property |
| Cp,gas | 959.67 | J/mol×K | 935.34 | Joback Calculated Property |
| Cp,gas | 972.45 | J/mol×K | 965.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 3-methylbut-3-enyl nonyl ester.
Sources
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