- InChI
- InChI=1S/C24H42O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-28-23(26)18-19-24(27)29-22(3)21(2)25/h18-19,22H,4-17,20H2,1-3H3/b19-18+
- InChI Key
- JLEVUPAWXSFZRR-VHEBQXMUSA-N
- Formula
- C24H42O5
- SMILES
-
CCCCCCCCCCCCCCCCOC(=O)C=CC(=O)
OC(C)C(C)=O - Molecular Weight1
- 410.59
- 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° | -367.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1028.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.65 | kJ/mol | Joback Calculated Property |
| log10WS | -6.84 | Crippen Calculated Property | |
| logPoct/wat | 6.088 | Crippen Calculated Property | |
| McVol | 361.170 | ml/mol | McGowan Calculated Property |
| Pc | 914.39 | kPa | Joback Calculated Property |
| Inp | [2845.00; 2845.00] |
|
|
| Inp | 2845.00 | NIST | |
| Inp | 2845.00 | NIST | |
| Tboil | 958.69 | K | Joback Calculated Property |
| Tc | 1175.28 | K | Joback Calculated Property |
| Tfus | 534.41 | K | Joback Calculated Property |
| Vc | 1.407 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1211.11; 1298.70] | J/mol×K | [958.69; 1175.28] |
|
| Cp,gas | 1211.11 | J/mol×K | 958.69 | Joback Calculated Property |
| Cp,gas | 1229.05 | J/mol×K | 994.79 | Joback Calculated Property |
| Cp,gas | 1245.59 | J/mol×K | 1030.89 | Joback Calculated Property |
| Cp,gas | 1260.77 | J/mol×K | 1066.99 | Joback Calculated Property |
| Cp,gas | 1274.65 | J/mol×K | 1103.08 | Joback Calculated Property |
| Cp,gas | 1287.27 | J/mol×K | 1139.18 | Joback Calculated Property |
| Cp,gas | 1298.70 | J/mol×K | 1175.28 | Joback Calculated Property |
| η | [0.0000220; 0.0004220] | Pa×s | [534.41; 958.69] |
|
| η | 0.0004220 | Pa×s | 534.41 | Joback Calculated Property |
| η | 0.0001934 | Pa×s | 605.12 | Joback Calculated Property |
| η | 0.0001044 | Pa×s | 675.84 | Joback Calculated Property |
| η | 0.0000633 | Pa×s | 746.55 | Joback Calculated Property |
| η | 0.0000419 | Pa×s | 817.26 | Joback Calculated Property |
| η | 0.0000296 | Pa×s | 887.98 | Joback Calculated Property |
| η | 0.0000220 | Pa×s | 958.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, hexadecyl 3-oxobut-2-yl ester.
Sources
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