- InChI
- InChI=1S/C32H58O4/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-30-36-32(34)28-27-31(33)35-29-25-23-21-12-10-8-6-4-2/h12,21,27-28H,3-11,13-20,22-26,29-30H2,1-2H3/b21-12+,28-27+
- InChI Key
- KHIDZLVZWLMZTJ-KQHZTYPXSA-N
- Formula
- C32H58O4
- SMILES
-
CCCCCC=CCCCOC(=O)C=CC(=O)OCCCC
CCCCCCCCCCCCCC - Molecular Weight1
- 506.80
- 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° | -88.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -958.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 84.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 105.05 | kJ/mol | Joback Calculated Property |
| log10WS | -10.65 | Crippen Calculated Property | |
| logPoct/wat | 9.807 | Crippen Calculated Property | |
| McVol | 468.020 | ml/mol | McGowan Calculated Property |
| Pc | 596.63 | kPa | Joback Calculated Property |
| Inp | [3598.00; 3598.00] |
|
|
| Inp | 3598.00 | NIST | |
| Inp | 3598.00 | NIST | |
| Tboil | 1092.46 | K | Joback Calculated Property |
| Tc | 1381.03 | K | Joback Calculated Property |
| Tfus | 584.56 | K | Joback Calculated Property |
| Vc | 1.835 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1680.26; 1805.39] | J/mol×K | [1092.46; 1381.03] |
|
| Cp,gas | 1680.26 | J/mol×K | 1092.46 | Joback Calculated Property |
| Cp,gas | 1705.83 | J/mol×K | 1140.56 | Joback Calculated Property |
| Cp,gas | 1729.22 | J/mol×K | 1188.65 | Joback Calculated Property |
| Cp,gas | 1750.65 | J/mol×K | 1236.75 | Joback Calculated Property |
| Cp,gas | 1770.33 | J/mol×K | 1284.84 | Joback Calculated Property |
| Cp,gas | 1788.50 | J/mol×K | 1332.94 | Joback Calculated Property |
| Cp,gas | 1805.39 | J/mol×K | 1381.03 | Joback Calculated Property |
| η | [0.0000064; 0.0001563] | Pa×s | [584.56; 1092.46] |
|
| η | 0.0001563 | Pa×s | 584.56 | Joback Calculated Property |
| η | 0.0000656 | Pa×s | 669.21 | Joback Calculated Property |
| η | 0.0000335 | Pa×s | 753.86 | Joback Calculated Property |
| η | 0.0000196 | Pa×s | 838.51 | Joback Calculated Property |
| η | 0.0000126 | Pa×s | 923.16 | Joback Calculated Property |
| η | 0.0000088 | Pa×s | 1007.81 | Joback Calculated Property |
| η | 0.0000064 | Pa×s | 1092.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, dec-4-enyl octadecyl ester.
Sources
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