- InChI
- InChI=1S/C25H44O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-23-29-25(27)21-20-24(26)28-22-18-6-4-2/h4,20-21H,2-3,5-19,22-23H2,1H3/b21-20+
- InChI Key
- VLNKWXUIAJGQCF-QZQOTICOSA-N
- Formula
- C25H44O4
- SMILES
-
C=CCCCOC(=O)C=CC(=O)OCCCCCCCCC
CCCCCCC - Molecular Weight1
- 408.61
- 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° | -140.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -806.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.84 | kJ/mol | Joback Calculated Property |
| log10WS | -7.72 | Crippen Calculated Property | |
| logPoct/wat | 7.076 | Crippen Calculated Property | |
| McVol | 369.390 | ml/mol | McGowan Calculated Property |
| Pc | 849.00 | kPa | Joback Calculated Property |
| Inp | [2870.00; 2870.00] |
|
|
| Inp | 2870.00 | NIST | |
| Inp | 2870.00 | NIST | |
| Tboil | 924.82 | K | Joback Calculated Property |
| Tc | 1133.61 | K | Joback Calculated Property |
| Tfus | 508.99 | K | Joback Calculated Property |
| Vc | 1.444 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1224.49; 1323.18] | J/mol×K | [924.82; 1133.61] |
|
| Cp,gas | 1224.49 | J/mol×K | 924.82 | Joback Calculated Property |
| Cp,gas | 1244.02 | J/mol×K | 959.62 | Joback Calculated Property |
| Cp,gas | 1262.24 | J/mol×K | 994.42 | Joback Calculated Property |
| Cp,gas | 1279.21 | J/mol×K | 1029.21 | Joback Calculated Property |
| Cp,gas | 1294.99 | J/mol×K | 1064.01 | Joback Calculated Property |
| Cp,gas | 1309.63 | J/mol×K | 1098.81 | Joback Calculated Property |
| Cp,gas | 1323.18 | J/mol×K | 1133.61 | Joback Calculated Property |
| η | [0.0000238; 0.0004438] | Pa×s | [508.99; 924.82] |
|
| η | 0.0004438 | Pa×s | 508.99 | Joback Calculated Property |
| η | 0.0002035 | Pa×s | 578.29 | Joback Calculated Property |
| η | 0.0001102 | Pa×s | 647.60 | Joback Calculated Property |
| η | 0.0000672 | Pa×s | 716.90 | Joback Calculated Property |
| η | 0.0000447 | Pa×s | 786.21 | Joback Calculated Property |
| η | 0.0000318 | Pa×s | 855.52 | Joback Calculated Property |
| η | 0.0000238 | Pa×s | 924.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, hexadecyl pent-4-enyl ester.
Sources
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