- InChI
- InChI=1S/C20H27ClO4/c1-3-4-5-6-7-8-9-14-24-19(22)12-13-20(23)25-18-15-16(2)10-11-17(18)21/h10-13,15H,3-9,14H2,1-2H3/b13-12+
- InChI Key
- FGYSIMUZJAJGCJ-OUKQBFOZSA-N
- Formula
- C20H27ClO4
- SMILES
-
CCCCCCCCCOC(=O)C=CC(=O)Oc1cc(C
)ccc1Cl - Molecular Weight1
- 366.88
- 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° | -188.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -630.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.37 | kJ/mol | Joback Calculated Property |
| log10WS | -6.27 | Crippen Calculated Property | |
| logPoct/wat | 5.404 | Crippen Calculated Property | |
| McVol | 291.720 | ml/mol | McGowan Calculated Property |
| Pc | 1341.76 | kPa | Joback Calculated Property |
| Inp | [2666.00; 2666.00] |
|
|
| Inp | 2666.00 | NIST | |
| Inp | 2666.00 | NIST | |
| Tboil | 887.81 | K | Joback Calculated Property |
| Tc | 1097.74 | K | Joback Calculated Property |
| Tfus | 535.78 | K | Joback Calculated Property |
| Vc | 1.125 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [876.67; 947.88] | J/mol×K | [887.81; 1097.74] |
|
| Cp,gas | 876.67 | J/mol×K | 887.81 | Joback Calculated Property |
| Cp,gas | 891.14 | J/mol×K | 922.80 | Joback Calculated Property |
| Cp,gas | 904.52 | J/mol×K | 957.79 | Joback Calculated Property |
| Cp,gas | 916.85 | J/mol×K | 992.78 | Joback Calculated Property |
| Cp,gas | 928.16 | J/mol×K | 1027.76 | Joback Calculated Property |
| Cp,gas | 938.50 | J/mol×K | 1062.75 | Joback Calculated Property |
| Cp,gas | 947.88 | J/mol×K | 1097.74 | Joback Calculated Property |
| η | [0.0000420; 0.0003892] | Pa×s | [535.78; 887.81] |
|
| η | 0.0003892 | Pa×s | 535.78 | Joback Calculated Property |
| η | 0.0002236 | Pa×s | 594.45 | Joback Calculated Property |
| η | 0.0001419 | Pa×s | 653.12 | Joback Calculated Property |
| η | 0.0000971 | Pa×s | 711.79 | Joback Calculated Property |
| η | 0.0000704 | Pa×s | 770.47 | Joback Calculated Property |
| η | 0.0000534 | Pa×s | 829.14 | Joback Calculated Property |
| η | 0.0000420 | Pa×s | 887.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 2-chloro-5-methylphenyl nonyl ester.
Sources
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