- InChI
- InChI=1S/C19H23Cl3O5/c1-3-4-5-13(8-9-25-2)12-26-17(23)6-7-18(24)27-19-15(21)10-14(20)11-16(19)22/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3/b7-6+
- InChI Key
- WNUNXUOWHNEZNW-VOTSOKGWSA-N
- Formula
- C19H23Cl3O5
- SMILES
-
CCCCC(CCOC)COC(=O)C=CC(=O)Oc1c
(Cl)cc(Cl)cc1Cl - Molecular Weight1
- 437.74
- 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° | -338.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -790.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.60 | kJ/mol | Joback Calculated Property |
| log10WS | -6.01 | Crippen Calculated Property | |
| logPoct/wat | 5.494 | Crippen Calculated Property | |
| McVol | 307.980 | ml/mol | McGowan Calculated Property |
| Pc | 1339.80 | kPa | Joback Calculated Property |
| Inp | 2787.00 | NIST | |
| Tboil | 966.75 | K | Joback Calculated Property |
| Tc | 1190.15 | K | Joback Calculated Property |
| Tfus | 604.10 | K | Joback Calculated Property |
| Vc | 1.179 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [890.14; 939.26] | J/mol×K | [966.75; 1190.15] | 
|
| Cp,gas | 890.14 | J/mol×K | 966.75 | Joback Calculated Property |
| Cp,gas | 901.36 | J/mol×K | 1003.98 | Joback Calculated Property |
| Cp,gas | 911.34 | J/mol×K | 1041.22 | Joback Calculated Property |
| Cp,gas | 920.10 | J/mol×K | 1078.45 | Joback Calculated Property |
| Cp,gas | 927.66 | J/mol×K | 1115.69 | Joback Calculated Property |
| Cp,gas | 934.05 | J/mol×K | 1152.92 | Joback Calculated Property |
| Cp,gas | 939.26 | J/mol×K | 1190.15 | Joback Calculated Property |
| η | [0.0000243; 0.0001967] | Pa×s | [604.10; 966.75] |
|
| η | 0.0001967 | Pa×s | 604.10 | Joback Calculated Property |
| η | 0.0001185 | Pa×s | 664.54 | Joback Calculated Property |
| η | 0.0000777 | Pa×s | 724.98 | Joback Calculated Property |
| η | 0.0000544 | Pa×s | 785.42 | Joback Calculated Property |
| η | 0.0000400 | Pa×s | 845.87 | Joback Calculated Property |
| η | 0.0000307 | Pa×s | 906.31 | Joback Calculated Property |
| η | 0.0000243 | Pa×s | 966.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 2-(2-methoxyethyl)hexyl 2,4,6-trichlorophenyl ester.
Sources
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