- InChI
- InChI=1S/C24H44O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-27-23(25)18-19-24(26)28-22(4)21(2)3/h18-19,21-22H,5-17,20H2,1-4H3/b19-18+
- InChI Key
- FWOAAOGKBHVIHX-VHEBQXMUSA-N
- Formula
- C24H44O4
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)C=CC(=O)O
C(C)C(C)C - Molecular Weight1
- 396.60
- 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° | -241.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -921.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.51 | kJ/mol | Joback Calculated Property |
| log10WS | -7.32 | Crippen Calculated Property | |
| logPoct/wat | 6.765 | Crippen Calculated Property | |
| McVol | 359.600 | ml/mol | McGowan Calculated Property |
| Pc | 884.72 | kPa | Joback Calculated Property |
| Inp | 2574.00 | NIST | |
| Tboil | 904.38 | K | Joback Calculated Property |
| Tc | 1107.28 | K | Joback Calculated Property |
| Tfus | 469.48 | K | Joback Calculated Property |
| Vc | 1.395 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1191.39; 1289.44] | J/mol×K | [904.38; 1107.28] | 
|
| Cp,gas | 1191.39 | J/mol×K | 904.38 | Joback Calculated Property |
| Cp,gas | 1210.84 | J/mol×K | 938.20 | Joback Calculated Property |
| Cp,gas | 1228.98 | J/mol×K | 972.01 | Joback Calculated Property |
| Cp,gas | 1245.87 | J/mol×K | 1005.83 | Joback Calculated Property |
| Cp,gas | 1261.54 | J/mol×K | 1039.64 | Joback Calculated Property |
| Cp,gas | 1276.05 | J/mol×K | 1073.46 | Joback Calculated Property |
| Cp,gas | 1289.44 | J/mol×K | 1107.28 | Joback Calculated Property |
| η | [0.0000215; 0.0006695] | Pa×s | [469.48; 904.38] |
|
| η | 0.0006695 | Pa×s | 469.48 | Joback Calculated Property |
| η | 0.0002572 | Pa×s | 541.96 | Joback Calculated Property |
| η | 0.0001238 | Pa×s | 614.45 | Joback Calculated Property |
| η | 0.0000695 | Pa×s | 686.93 | Joback Calculated Property |
| η | 0.0000436 | Pa×s | 759.41 | Joback Calculated Property |
| η | 0.0000297 | Pa×s | 831.90 | Joback Calculated Property |
| η | 0.0000215 | Pa×s | 904.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 3-methylbut-2-yl pentadecyl ester.
Sources
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