- 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/h14H,4-13,15-16H2,1-3H3
- InChI Key
- YKWQJWBBVWKMOK-UHFFFAOYSA-N
- Formula
- C19H34O4
- SMILES
-
CCCCCCCCCOC(=O)CCCC(=O)OCC=C(C
)C - 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° | -287.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -817.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.24 | 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 | 1194.82 | kPa | Joback Calculated Property |
| Inp | 2310.00 | NIST | |
| Tboil | 790.74 | K | Joback Calculated Property |
| Tc | 975.58 | K | Joback Calculated Property |
| Tfus | 429.17 | K | Joback Calculated Property |
| Vc | 1.129 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [883.72; 974.14] | J/mol×K | [790.74; 975.58] | 
|
| Cp,gas | 883.72 | J/mol×K | 790.74 | Joback Calculated Property |
| Cp,gas | 901.08 | J/mol×K | 821.55 | Joback Calculated Property |
| Cp,gas | 917.50 | J/mol×K | 852.35 | Joback Calculated Property |
| Cp,gas | 932.99 | J/mol×K | 883.16 | Joback Calculated Property |
| Cp,gas | 947.57 | J/mol×K | 913.97 | Joback Calculated Property |
| Cp,gas | 961.28 | J/mol×K | 944.77 | Joback Calculated Property |
| Cp,gas | 974.14 | J/mol×K | 975.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 3-methylbut-2-enyl nonyl ester.
Sources
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