- InChI
- InChI=1S/C24H34O6/c1-4-5-6-7-8-9-10-11-12-13-19-29-22(25)17-18-23(26)30-24-20(27-2)15-14-16-21(24)28-3/h12-18H,4-11,19H2,1-3H3/b13-12+,18-17+
- InChI Key
- FHYHDLDYNRJLHP-HUXYGNSESA-N
- Formula
- C24H34O6
- SMILES
-
CCCCCCCCCC=CCOC(=O)C=CC(=O)Oc1
c(OC)cccc1OC - Molecular Weight1
- 418.52
- 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° | -273.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -844.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 59.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.67 | kJ/mol | Joback Calculated Property |
| log10WS | -6.46 | Crippen Calculated Property | |
| logPoct/wat | 5.406 | Crippen Calculated Property | |
| McVol | 343.280 | ml/mol | McGowan Calculated Property |
| Pc | 1068.66 | kPa | Joback Calculated Property |
| Inp | 3054.00 | NIST | |
| Tboil | 990.90 | K | Joback Calculated Property |
| Tc | 1213.23 | K | Joback Calculated Property |
| Tfus | 590.32 | K | Joback Calculated Property |
| Vc | 1.315 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1120.01; 1187.54] | J/mol×K | [990.90; 1213.23] | 
|
| Cp,gas | 1120.01 | J/mol×K | 990.90 | Joback Calculated Property |
| Cp,gas | 1134.81 | J/mol×K | 1027.95 | Joback Calculated Property |
| Cp,gas | 1148.16 | J/mol×K | 1065.01 | Joback Calculated Property |
| Cp,gas | 1160.07 | J/mol×K | 1102.06 | Joback Calculated Property |
| Cp,gas | 1170.58 | J/mol×K | 1139.12 | Joback Calculated Property |
| Cp,gas | 1179.73 | J/mol×K | 1176.17 | Joback Calculated Property |
| Cp,gas | 1187.54 | J/mol×K | 1213.23 | Joback Calculated Property |
| η | [0.0000133; 0.0001395] | Pa×s | [590.32; 990.90] |
|
| η | 0.0001395 | Pa×s | 590.32 | Joback Calculated Property |
| η | 0.0000772 | Pa×s | 657.08 | Joback Calculated Property |
| η | 0.0000477 | Pa×s | 723.85 | Joback Calculated Property |
| η | 0.0000320 | Pa×s | 790.61 | Joback Calculated Property |
| η | 0.0000228 | Pa×s | 857.37 | Joback Calculated Property |
| η | 0.0000171 | Pa×s | 924.14 | Joback Calculated Property |
| η | 0.0000133 | Pa×s | 990.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 2,6-dimethoxyphenyl dodec-2-en-1-yl ester.
Sources
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