- InChI
- InChI=1S/C19H32O4/c1-3-5-7-8-9-10-11-13-17-23-19(21)15-14-18(20)22-16-12-6-4-2/h9-10,14-15H,3-8,11-13,16-17H2,1-2H3/b10-9+,15-14+
- InChI Key
- UJUMBRGHJAFKHF-ZNGCIPOTSA-N
- Formula
- C19H32O4
- SMILES
-
CCCCCC=CCCCOC(=O)C=CC(=O)OCCCC
C - Molecular Weight1
- 324.45
- 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° | -198.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -690.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.12 | kJ/mol | Joback Calculated Property |
| log10WS | -5.21 | Crippen Calculated Property | |
| logPoct/wat | 4.736 | Crippen Calculated Property | |
| McVol | 284.850 | ml/mol | McGowan Calculated Property |
| Pc | 1234.61 | kPa | Joback Calculated Property |
| Inp | [2261.00; 2261.00] |
|
|
| Inp | 2261.00 | NIST | |
| Inp | 2261.00 | NIST | |
| Tboil | 795.02 | K | Joback Calculated Property |
| Tc | 982.06 | K | Joback Calculated Property |
| Tfus | 438.05 | K | Joback Calculated Property |
| Vc | 1.107 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [859.06; 946.55] | J/mol×K | [795.02; 982.06] |
|
| Cp,gas | 859.06 | J/mol×K | 795.02 | Joback Calculated Property |
| Cp,gas | 875.80 | J/mol×K | 826.19 | Joback Calculated Property |
| Cp,gas | 891.63 | J/mol×K | 857.37 | Joback Calculated Property |
| Cp,gas | 906.59 | J/mol×K | 888.54 | Joback Calculated Property |
| Cp,gas | 920.71 | J/mol×K | 919.71 | Joback Calculated Property |
| Cp,gas | 934.02 | J/mol×K | 950.88 | Joback Calculated Property |
| Cp,gas | 946.55 | J/mol×K | 982.06 | Joback Calculated Property |
| η | [0.0000463; 0.0008079] | Pa×s | [438.05; 795.02] |
|
| η | 0.0008079 | Pa×s | 438.05 | Joback Calculated Property |
| η | 0.0003774 | Pa×s | 497.55 | Joback Calculated Property |
| η | 0.0002074 | Pa×s | 557.04 | Joback Calculated Property |
| η | 0.0001279 | Pa×s | 616.53 | Joback Calculated Property |
| η | 0.0000859 | Pa×s | 676.03 | Joback Calculated Property |
| η | 0.0000616 | Pa×s | 735.52 | Joback Calculated Property |
| η | 0.0000463 | Pa×s | 795.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, dec-4-enyl pentyl ester.
Sources
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