- InChI
- InChI=1S/C14H19Cl2NO/c1-2-3-4-5-6-7-14(18)17-11-8-9-12(15)13(16)10-11/h8-10H,2-7H2,1H3,(H,17,18)
- InChI Key
- SZKXTFXJAMTZJN-UHFFFAOYSA-N
- Formula
- C14H19Cl2NO
- SMILES
- CCCCCCCC(=O)Nc1ccc(Cl)c(Cl)c1
- Molecular Weight1
- 288.21
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 96.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -209.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.31 | kJ/mol | Joback Calculated Property |
| log10WS | -5.56 | Crippen Calculated Property | |
| logPoct/wat | 5.292 | Crippen Calculated Property | |
| McVol | 220.390 | ml/mol | McGowan Calculated Property |
| Pc | 1959.60 | kPa | Joback Calculated Property |
| Inp | [2330.00; 2330.00] |
|
|
| Inp | 2330.00 | NIST | |
| Inp | 2330.00 | NIST | |
| Tboil | 735.26 | K | Joback Calculated Property |
| Tc | 946.03 | K | Joback Calculated Property |
| Tfus | 461.43 | K | Joback Calculated Property |
| Vc | 0.851 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [575.80; 645.83] | J/mol×K | [735.26; 946.03] |
|
| Cp,gas | 575.80 | J/mol×K | 735.26 | Joback Calculated Property |
| Cp,gas | 589.55 | J/mol×K | 770.39 | Joback Calculated Property |
| Cp,gas | 602.42 | J/mol×K | 805.52 | Joback Calculated Property |
| Cp,gas | 614.44 | J/mol×K | 840.65 | Joback Calculated Property |
| Cp,gas | 625.65 | J/mol×K | 875.77 | Joback Calculated Property |
| Cp,gas | 636.10 | J/mol×K | 910.90 | Joback Calculated Property |
| Cp,gas | 645.83 | J/mol×K | 946.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3',4'-Dichlorocapryloanilide.
Sources
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