- InChI
- InChI=1S/C26H46O4/c1-3-5-7-9-11-12-13-14-15-16-18-20-24-30-26(28)22-21-25(27)29-23-19-17-10-8-6-4-2/h16,18,21-22H,3-15,17,19-20,23-24H2,1-2H3/b18-16+,22-21+
- InChI Key
- OGGGKARWIPVHJJ-HLSPWXCOSA-N
- Formula
- C26H46O4
- SMILES
-
CCCCCCCCCCC=CCCOC(=O)C=CC(=O)O
CCCCCCCC - Molecular Weight1
- 422.64
- 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° | -139.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -835.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 69.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.70 | kJ/mol | Joback Calculated Property |
| log10WS | -8.14 | Crippen Calculated Property | |
| logPoct/wat | 7.467 | Crippen Calculated Property | |
| McVol | 383.480 | ml/mol | McGowan Calculated Property |
| Pc | 807.99 | kPa | Joback Calculated Property |
| Inp | [2998.00; 2998.00] |
|
|
| Inp | 2998.00 | NIST | |
| Inp | 2998.00 | NIST | |
| Tboil | 955.18 | K | Joback Calculated Property |
| Tc | 1172.59 | K | Joback Calculated Property |
| Tfus | 516.94 | K | Joback Calculated Property |
| Vc | 1.500 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1289.79; 1392.39] | J/mol×K | [955.18; 1172.59] |
|
| Cp,gas | 1289.79 | J/mol×K | 955.18 | Joback Calculated Property |
| Cp,gas | 1309.98 | J/mol×K | 991.42 | Joback Calculated Property |
| Cp,gas | 1328.84 | J/mol×K | 1027.65 | Joback Calculated Property |
| Cp,gas | 1346.43 | J/mol×K | 1063.89 | Joback Calculated Property |
| Cp,gas | 1362.84 | J/mol×K | 1100.12 | Joback Calculated Property |
| Cp,gas | 1378.13 | J/mol×K | 1136.36 | Joback Calculated Property |
| Cp,gas | 1392.39 | J/mol×K | 1172.59 | Joback Calculated Property |
| η | [0.0000166; 0.0003540] | Pa×s | [516.94; 955.18] |
|
| η | 0.0003540 | Pa×s | 516.94 | Joback Calculated Property |
| η | 0.0001550 | Pa×s | 589.98 | Joback Calculated Property |
| η | 0.0000814 | Pa×s | 663.02 | Joback Calculated Property |
| η | 0.0000486 | Pa×s | 736.06 | Joback Calculated Property |
| η | 0.0000319 | Pa×s | 809.10 | Joback Calculated Property |
| η | 0.0000224 | Pa×s | 882.14 | Joback Calculated Property |
| η | 0.0000166 | Pa×s | 955.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, octyl tetradec-3-enyl ester.
Sources
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