- InChI
- InChI=1S/C25H38O6/c1-4-5-6-7-8-9-10-11-12-13-14-19-30-24(26)17-18-25(27)31-21-15-16-22(28-2)23(20-21)29-3/h15-18,20H,4-14,19H2,1-3H3/b18-17+
- InChI Key
- WLOVWAUMUNMRJE-ISLYRVAYSA-N
- Formula
- C25H38O6
- SMILES
-
CCCCCCCCCCCCCOC(=O)C=CC(=O)Oc1
ccc(OC)c(OC)c1 - Molecular Weight1
- 434.57
- 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° | -344.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -982.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.93 | kJ/mol | Joback Calculated Property |
| log10WS | -7.02 | Crippen Calculated Property | |
| logPoct/wat | 6.020 | Crippen Calculated Property | |
| McVol | 361.670 | ml/mol | McGowan Calculated Property |
| Pc | 972.30 | kPa | Joback Calculated Property |
| Inp | [3304.00; 3304.00] |
|
|
| Inp | 3304.00 | NIST | |
| Inp | 3304.00 | NIST | |
| Tboil | 1009.62 | K | Joback Calculated Property |
| Tc | 1236.87 | K | Joback Calculated Property |
| Tfus | 606.67 | K | Joback Calculated Property |
| Vc | 1.391 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1210.10; 1275.69] | J/mol×K | [1009.62; 1236.87] |
|
| Cp,gas | 1210.10 | J/mol×K | 1009.62 | Joback Calculated Property |
| Cp,gas | 1225.32 | J/mol×K | 1047.49 | Joback Calculated Property |
| Cp,gas | 1238.80 | J/mol×K | 1085.37 | Joback Calculated Property |
| Cp,gas | 1250.55 | J/mol×K | 1123.24 | Joback Calculated Property |
| Cp,gas | 1260.60 | J/mol×K | 1161.12 | Joback Calculated Property |
| Cp,gas | 1268.97 | J/mol×K | 1198.99 | Joback Calculated Property |
| Cp,gas | 1275.69 | J/mol×K | 1236.87 | Joback Calculated Property |
| η | [0.0000130; 0.0001343] | Pa×s | [606.67; 1009.62] |
|
| η | 0.0001343 | Pa×s | 606.67 | Joback Calculated Property |
| η | 0.0000749 | Pa×s | 673.83 | Joback Calculated Property |
| η | 0.0000465 | Pa×s | 740.99 | Joback Calculated Property |
| η | 0.0000312 | Pa×s | 808.14 | Joback Calculated Property |
| η | 0.0000223 | Pa×s | 875.30 | Joback Calculated Property |
| η | 0.0000167 | Pa×s | 942.46 | Joback Calculated Property |
| η | 0.0000130 | Pa×s | 1009.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 3,4-dimethoxyphenyl tridecyl ester.
Sources
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