- InChI
- InChI=1S/C22H32O6/c1-5-6-7-8-9-10-12-17(2)27-20(23)15-16-21(24)28-22-18(25-3)13-11-14-19(22)26-4/h11,13-17H,5-10,12H2,1-4H3/b16-15+
- InChI Key
- HKXIDTVOLUTFCW-FOCLMDBBSA-N
- Formula
- C22H32O6
- SMILES
-
CCCCCCCCC(C)OC(=O)C=CC(=O)Oc1c
(OC)cccc1OC - Molecular Weight1
- 392.49
- 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° | -372.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -925.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.87 | kJ/mol | Joback Calculated Property |
| log10WS | -5.88 | Crippen Calculated Property | |
| logPoct/wat | 4.848 | Crippen Calculated Property | |
| McVol | 319.400 | ml/mol | McGowan Calculated Property |
| Pc | 1180.09 | kPa | Joback Calculated Property |
| Inp | [2770.00; 2770.00] |
|
|
| Inp | 2770.00 | NIST | |
| Inp | 2770.00 | NIST | |
| Tboil | 940.54 | K | Joback Calculated Property |
| Tc | 1153.85 | K | Joback Calculated Property |
| Tfus | 557.86 | K | Joback Calculated Property |
| Vc | 1.218 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1027.74; 1095.24] | J/mol×K | [940.54; 1153.85] |
|
| Cp,gas | 1027.74 | J/mol×K | 940.54 | Joback Calculated Property |
| Cp,gas | 1042.56 | J/mol×K | 976.09 | Joback Calculated Property |
| Cp,gas | 1055.94 | J/mol×K | 1011.64 | Joback Calculated Property |
| Cp,gas | 1067.89 | J/mol×K | 1047.19 | Joback Calculated Property |
| Cp,gas | 1078.41 | J/mol×K | 1082.75 | Joback Calculated Property |
| Cp,gas | 1087.53 | J/mol×K | 1118.30 | Joback Calculated Property |
| Cp,gas | 1095.24 | J/mol×K | 1153.85 | Joback Calculated Property |
| η | [0.0000186; 0.0002075] | Pa×s | [557.86; 940.54] |
|
| η | 0.0002075 | Pa×s | 557.86 | Joback Calculated Property |
| η | 0.0001129 | Pa×s | 621.64 | Joback Calculated Property |
| η | 0.0000688 | Pa×s | 685.42 | Joback Calculated Property |
| η | 0.0000456 | Pa×s | 749.20 | Joback Calculated Property |
| η | 0.0000323 | Pa×s | 812.98 | Joback Calculated Property |
| η | 0.0000240 | Pa×s | 876.76 | Joback Calculated Property |
| η | 0.0000186 | Pa×s | 940.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 2,6-dimethoxyphenyl dec-2-yl ester.
Sources
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