- InChI
- InChI=1S/C24H42O4/c1-3-5-7-9-10-11-12-13-14-15-16-18-22-28-24(26)20-19-23(25)27-21-17-8-6-4-2/h15-16,19-20H,3-14,17-18,21-22H2,1-2H3/b16-15+,20-19+
- InChI Key
- UXDMUNOWESHSTL-LMOVRVBNSA-N
- Formula
- C24H42O4
- SMILES
-
CCCCCCCCCCC=CCCOC(=O)C=CC(=O)O
CCCCCC - Molecular Weight1
- 394.59
- 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° | -156.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -793.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.25 | kJ/mol | Joback Calculated Property |
| log10WS | -7.30 | Crippen Calculated Property | |
| logPoct/wat | 6.686 | Crippen Calculated Property | |
| McVol | 355.300 | ml/mol | McGowan Calculated Property |
| Pc | 903.97 | kPa | Joback Calculated Property |
| Inp | [2790.00; 2790.00] |
|
|
| Inp | 2790.00 | NIST | |
| Inp | 2790.00 | NIST | |
| Tboil | 909.42 | K | Joback Calculated Property |
| Tc | 1113.50 | K | Joback Calculated Property |
| Tfus | 494.40 | K | Joback Calculated Property |
| Vc | 1.387 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1163.37; 1260.91] | J/mol×K | [909.42; 1113.50] |
|
| Cp,gas | 1163.37 | J/mol×K | 909.42 | Joback Calculated Property |
| Cp,gas | 1182.36 | J/mol×K | 943.43 | Joback Calculated Property |
| Cp,gas | 1200.19 | J/mol×K | 977.45 | Joback Calculated Property |
| Cp,gas | 1216.90 | J/mol×K | 1011.46 | Joback Calculated Property |
| Cp,gas | 1232.55 | J/mol×K | 1045.48 | Joback Calculated Property |
| Cp,gas | 1247.20 | J/mol×K | 1079.49 | Joback Calculated Property |
| Cp,gas | 1260.91 | J/mol×K | 1113.50 | Joback Calculated Property |
| η | [0.0000225; 0.0004557] | Pa×s | [494.40; 909.42] |
|
| η | 0.0004557 | Pa×s | 494.40 | Joback Calculated Property |
| η | 0.0002029 | Pa×s | 563.57 | Joback Calculated Property |
| η | 0.0001078 | Pa×s | 632.74 | Joback Calculated Property |
| η | 0.0000649 | Pa×s | 701.91 | Joback Calculated Property |
| η | 0.0000428 | Pa×s | 771.08 | Joback Calculated Property |
| η | 0.0000302 | Pa×s | 840.25 | Joback Calculated Property |
| η | 0.0000225 | Pa×s | 909.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, hexyl tetradec-3-enyl ester.
Sources
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