- InChI
- InChI=1S/C15H23Cl3O4/c1-2-3-4-5-6-7-8-11-21-13(19)9-10-14(20)22-12-15(16,17)18/h9-10H,2-8,11-12H2,1H3/b10-9+
- InChI Key
- JRFRJYDZGXWGQR-MDZDMXLPSA-N
- Formula
- C15H23Cl3O4
- SMILES
-
CCCCCCCCCOC(=O)C=CC(=O)OCC(Cl)
(Cl)Cl - Molecular Weight1
- 373.70
- 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° | -345.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -781.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.11 | kJ/mol | Joback Calculated Property |
| log10WS | -5.24 | Crippen Calculated Property | |
| logPoct/wat | 4.750 | Crippen Calculated Property | |
| McVol | 269.510 | ml/mol | McGowan Calculated Property |
| Pc | 1472.49 | kPa | Joback Calculated Property |
| Inp | [2276.00; 2276.00] |
|
|
| Inp | 2276.00 | NIST | |
| Inp | 2276.00 | NIST | |
| Tboil | 808.40 | K | Joback Calculated Property |
| Tc | 1008.92 | K | Joback Calculated Property |
| Tfus | 490.23 | K | Joback Calculated Property |
| Vc | 1.040 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [739.95; 806.32] | J/mol×K | [808.40; 1008.92] |
|
| Cp,gas | 739.95 | J/mol×K | 808.40 | Joback Calculated Property |
| Cp,gas | 753.00 | J/mol×K | 841.82 | Joback Calculated Property |
| Cp,gas | 765.19 | J/mol×K | 875.24 | Joback Calculated Property |
| Cp,gas | 776.58 | J/mol×K | 908.66 | Joback Calculated Property |
| Cp,gas | 787.21 | J/mol×K | 942.08 | Joback Calculated Property |
| Cp,gas | 797.11 | J/mol×K | 975.50 | Joback Calculated Property |
| Cp,gas | 806.32 | J/mol×K | 1008.92 | Joback Calculated Property |
| η | [0.0000485; 0.0006285] | Pa×s | [490.23; 808.40] |
|
| η | 0.0006285 | Pa×s | 490.23 | Joback Calculated Property |
| η | 0.0003330 | Pa×s | 543.26 | Joback Calculated Property |
| η | 0.0001975 | Pa×s | 596.29 | Joback Calculated Property |
| η | 0.0001276 | Pa×s | 649.31 | Joback Calculated Property |
| η | 0.0000881 | Pa×s | 702.34 | Joback Calculated Property |
| η | 0.0000640 | Pa×s | 755.37 | Joback Calculated Property |
| η | 0.0000485 | Pa×s | 808.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, nonyl 2,2,2-trichloroethyl ester.
Sources
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