- InChI
- InChI=1S/C15H19Cl3O2/c1-2-3-4-5-6-7-8-15(19)20-14-10-12(17)11(16)9-13(14)18/h9-10H,2-8H2,1H3
- InChI Key
- CRUCWHJNZNUXBY-UHFFFAOYSA-N
- Formula
- C15H19Cl3O2
- SMILES
-
CCCCCCCCC(=O)Oc1cc(Cl)c(Cl)cc1
Cl - Molecular Weight1
- 337.67
- 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° | -110.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -442.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.56 | kJ/mol | Joback Calculated Property |
| log10WS | -6.77 | Crippen Calculated Property | |
| logPoct/wat | 6.303 | Crippen Calculated Property | |
| McVol | 242.610 | ml/mol | McGowan Calculated Property |
| Pc | 1683.79 | kPa | Joback Calculated Property |
| Inp | [2272.00; 2272.00] |
|
|
| Inp | 2272.00 | NIST | |
| Inp | 2272.00 | NIST | |
| Tboil | 772.80 | K | Joback Calculated Property |
| Tc | 983.51 | K | Joback Calculated Property |
| Tfus | 484.71 | K | Joback Calculated Property |
| Vc | 0.939 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [627.11; 693.89] | J/mol×K | [772.80; 983.51] |
|
| Cp,gas | 627.11 | J/mol×K | 772.80 | Joback Calculated Property |
| Cp,gas | 640.37 | J/mol×K | 807.92 | Joback Calculated Property |
| Cp,gas | 652.75 | J/mol×K | 843.04 | Joback Calculated Property |
| Cp,gas | 664.27 | J/mol×K | 878.15 | Joback Calculated Property |
| Cp,gas | 674.95 | J/mol×K | 913.27 | Joback Calculated Property |
| Cp,gas | 684.82 | J/mol×K | 948.39 | Joback Calculated Property |
| Cp,gas | 693.89 | J/mol×K | 983.51 | Joback Calculated Property |
| η | [0.0001000; 0.0006757] | Pa×s | [484.71; 772.80] |
|
| η | 0.0006757 | Pa×s | 484.71 | Joback Calculated Property |
| η | 0.0004257 | Pa×s | 532.73 | Joback Calculated Property |
| η | 0.0002895 | Pa×s | 580.74 | Joback Calculated Property |
| η | 0.0002088 | Pa×s | 628.75 | Joback Calculated Property |
| η | 0.0001578 | Pa×s | 676.77 | Joback Calculated Property |
| η | 0.0001237 | Pa×s | 724.78 | Joback Calculated Property |
| η | 0.0001000 | Pa×s | 772.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Nonanoic acid, 2,4,5-trichlorophenyl ester.
Sources
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