- InChI
- InChI=1S/C19H32O4/c1-4-6-7-8-9-10-11-12-16-22-18(20)14-15-19(21)23-17(3)13-5-2/h5,14-15,17H,2,4,6-13,16H2,1,3H3/b15-14+
- InChI Key
- GBLKVHIAAKBKTQ-CCEZHUSRSA-N
- Formula
- C19H32O4
- SMILES
-
C=CCC(C)OC(=O)C=CC(=O)OCCCCCCC
CCC - 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° | -193.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -687.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.10 | kJ/mol | Joback Calculated Property |
| log10WS | -5.32 | Crippen Calculated Property | |
| logPoct/wat | 4.734 | Crippen Calculated Property | |
| McVol | 284.850 | ml/mol | McGowan Calculated Property |
| Pc | 1232.88 | kPa | Joback Calculated Property |
| Inp | [2191.00; 2191.00] |
|
|
| Inp | 2191.00 | NIST | |
| Inp | 2191.00 | NIST | |
| Tboil | 787.10 | K | Joback Calculated Property |
| Tc | 973.13 | K | Joback Calculated Property |
| Tfus | 426.37 | K | Joback Calculated Property |
| Vc | 1.103 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [858.20; 945.90] | J/mol×K | [787.10; 973.13] |
|
| Cp,gas | 858.20 | J/mol×K | 787.10 | Joback Calculated Property |
| Cp,gas | 875.08 | J/mol×K | 818.11 | Joback Calculated Property |
| Cp,gas | 891.01 | J/mol×K | 849.11 | Joback Calculated Property |
| Cp,gas | 906.03 | J/mol×K | 880.12 | Joback Calculated Property |
| Cp,gas | 920.17 | J/mol×K | 911.12 | Joback Calculated Property |
| Cp,gas | 933.45 | J/mol×K | 942.13 | Joback Calculated Property |
| Cp,gas | 945.90 | J/mol×K | 973.13 | Joback Calculated Property |
| η | [0.0000522; 0.0010425] | Pa×s | [426.37; 787.10] |
|
| η | 0.0010425 | Pa×s | 426.37 | Joback Calculated Property |
| η | 0.0004651 | Pa×s | 486.49 | Joback Calculated Property |
| η | 0.0002478 | Pa×s | 546.61 | Joback Calculated Property |
| η | 0.0001496 | Pa×s | 606.73 | Joback Calculated Property |
| η | 0.0000989 | Pa×s | 666.86 | Joback Calculated Property |
| η | 0.0000700 | Pa×s | 726.98 | Joback Calculated Property |
| η | 0.0000522 | Pa×s | 787.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, decyl pent-4-en-2-yl ester.
Sources
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