- InChI
- InChI=1S/C30H56O4/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-33-29(31)24-25-30(32)34-28(6-2)27(3)4/h24-25,27-28H,5-23,26H2,1-4H3/b25-24+
- InChI Key
- OPHRMWIXMXIXEZ-OCOZRVBESA-N
- Formula
- C30H56O4
- SMILES
-
CCCCCCCCCCCCCCCCCCCCOC(=O)C=CC
(=O)OC(CC)C(C)C - Molecular Weight1
- 480.76
- 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° | -190.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1045.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 72.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.87 | kJ/mol | Joback Calculated Property |
| log10WS | -9.83 | Crippen Calculated Property | |
| logPoct/wat | 9.105 | Crippen Calculated Property | |
| McVol | 444.140 | ml/mol | McGowan Calculated Property |
| Pc | 644.83 | kPa | Joback Calculated Property |
| Inp | [3279.00; 3279.00] |
|
|
| Inp | 3279.00 | NIST | |
| Inp | 3279.00 | NIST | |
| Tboil | 1041.66 | K | Joback Calculated Property |
| Tc | 1298.21 | K | Joback Calculated Property |
| Tfus | 537.10 | K | Joback Calculated Property |
| Vc | 1.732 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1577.27; 1686.75] | J/mol×K | [1041.66; 1298.21] |
|
| Cp,gas | 1577.27 | J/mol×K | 1041.66 | Joback Calculated Property |
| Cp,gas | 1600.39 | J/mol×K | 1084.42 | Joback Calculated Property |
| Cp,gas | 1621.40 | J/mol×K | 1127.18 | Joback Calculated Property |
| Cp,gas | 1640.41 | J/mol×K | 1169.93 | Joback Calculated Property |
| Cp,gas | 1657.56 | J/mol×K | 1212.69 | Joback Calculated Property |
| Cp,gas | 1672.96 | J/mol×K | 1255.45 | Joback Calculated Property |
| Cp,gas | 1686.75 | J/mol×K | 1298.21 | Joback Calculated Property |
| η | [0.0000083; 0.0002861] | Pa×s | [537.10; 1041.66] |
|
| η | 0.0002861 | Pa×s | 537.10 | Joback Calculated Property |
| η | 0.0001064 | Pa×s | 621.19 | Joback Calculated Property |
| η | 0.0000501 | Pa×s | 705.29 | Joback Calculated Property |
| η | 0.0000277 | Pa×s | 789.38 | Joback Calculated Property |
| η | 0.0000172 | Pa×s | 873.47 | Joback Calculated Property |
| η | 0.0000116 | Pa×s | 957.57 | Joback Calculated Property |
| η | 0.0000083 | Pa×s | 1041.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, eicosyl 2-methylpent-3-yl ester.
Sources
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