- InChI
- InChI=1S/C22H36O4/c1-3-5-7-9-11-13-15-19-25-21(23)17-18-22(24)26-20-16-14-12-10-8-6-4-2/h11-14,17-18H,3-10,15-16,19-20H2,1-2H3/b13-11-,14-12-,18-17+
- InChI Key
- ZYZUJFGICIVOFR-VKHQDECPSA-N
- Formula
- C22H36O4
- SMILES
-
CCCCCC=CCCOC(=O)C=CC(=O)OCCC=C
CCCCC - Molecular Weight1
- 364.52
- 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° | -92.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -635.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.75 | kJ/mol | Joback Calculated Property |
| log10WS | -6.32 | Crippen Calculated Property | |
| logPoct/wat | 5.682 | Crippen Calculated Property | |
| McVol | 322.820 | ml/mol | McGowan Calculated Property |
| Pc | 1052.77 | kPa | Joback Calculated Property |
| Inp | 2581.00 | NIST | |
| Tboil | 867.82 | K | Joback Calculated Property |
| Tc | 1064.59 | K | Joback Calculated Property |
| Tfus | 466.78 | K | Joback Calculated Property |
| Vc | 1.256 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1012.82; 1104.37] | J/mol×K | [867.82; 1064.59] | 
|
| Cp,gas | 1012.82 | J/mol×K | 867.82 | Joback Calculated Property |
| Cp,gas | 1030.30 | J/mol×K | 900.62 | Joback Calculated Property |
| Cp,gas | 1046.82 | J/mol×K | 933.41 | Joback Calculated Property |
| Cp,gas | 1062.43 | J/mol×K | 966.21 | Joback Calculated Property |
| Cp,gas | 1077.19 | J/mol×K | 999.00 | Joback Calculated Property |
| Cp,gas | 1091.15 | J/mol×K | 1031.80 | Joback Calculated Property |
| Cp,gas | 1104.37 | J/mol×K | 1064.59 | Joback Calculated Property |
| η | [0.0000264; 0.0005393] | Pa×s | [466.78; 867.82] |
|
| η | 0.0005393 | Pa×s | 466.78 | Joback Calculated Property |
| η | 0.0002381 | Pa×s | 533.62 | Joback Calculated Property |
| η | 0.0001261 | Pa×s | 600.46 | Joback Calculated Property |
| η | 0.0000758 | Pa×s | 667.30 | Joback Calculated Property |
| η | 0.0000500 | Pa×s | 734.14 | Joback Calculated Property |
| η | 0.0000354 | Pa×s | 800.98 | Joback Calculated Property |
| η | 0.0000264 | Pa×s | 867.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, di(cis-non-3-enyl) ester.
Sources
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