- InChI
- InChI=1S/C32H56O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-29-35-31(33)27-28-32(34)36-30-26-24-22-20-18-16-14-12-10-8-6-4-2/h21-24,27-28H,3-20,25-26,29-30H2,1-2H3/b23-21+,24-22+,28-27+
- InChI Key
- XIBFVAYWVIZSPB-RKDWFBATSA-N
- Formula
- C32H56O4
- SMILES
-
CCCCCCCCCCC=CCCOC(=O)C=CC(=O)O
CCC=CCCCCCCCCCC - Molecular Weight1
- 504.78
- 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° | -8.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -841.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 84.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 105.01 | kJ/mol | Joback Calculated Property |
| log10WS | -10.50 | Crippen Calculated Property | |
| logPoct/wat | 9.583 | Crippen Calculated Property | |
| McVol | 463.720 | ml/mol | McGowan Calculated Property |
| Pc | 612.08 | kPa | Joback Calculated Property |
| Inp | [3620.00; 3620.00] |
|
|
| Inp | 3620.00 | NIST | |
| Inp | 3620.00 | NIST | |
| Tboil | 1096.62 | K | Joback Calculated Property |
| Tc | 1379.82 | K | Joback Calculated Property |
| Tfus | 579.48 | K | Joback Calculated Property |
| Vc | 1.815 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1652.05; 1783.36] | J/mol×K | [1096.62; 1379.82] |
|
| Cp,gas | 1652.05 | J/mol×K | 1096.62 | Joback Calculated Property |
| Cp,gas | 1677.48 | J/mol×K | 1143.82 | Joback Calculated Property |
| Cp,gas | 1701.17 | J/mol×K | 1191.02 | Joback Calculated Property |
| Cp,gas | 1723.36 | J/mol×K | 1238.22 | Joback Calculated Property |
| Cp,gas | 1744.30 | J/mol×K | 1285.42 | Joback Calculated Property |
| Cp,gas | 1764.22 | J/mol×K | 1332.62 | Joback Calculated Property |
| Cp,gas | 1783.36 | J/mol×K | 1379.82 | Joback Calculated Property |
| η | [0.0000057; 0.0001456] | Pa×s | [579.48; 1096.62] |
|
| η | 0.0001456 | Pa×s | 579.48 | Joback Calculated Property |
| η | 0.0000597 | Pa×s | 665.67 | Joback Calculated Property |
| η | 0.0000301 | Pa×s | 751.86 | Joback Calculated Property |
| η | 0.0000174 | Pa×s | 838.05 | Joback Calculated Property |
| η | 0.0000112 | Pa×s | 924.24 | Joback Calculated Property |
| η | 0.0000077 | Pa×s | 1010.43 | Joback Calculated Property |
| η | 0.0000057 | Pa×s | 1096.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, di(tetradec-3-enyl) ester.
Sources
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