- InChI
- InChI=1S/C17H33Cl2NO/c1-3-5-7-9-11-13-15-20(17(21)16(18)19)14-12-10-8-6-4-2/h16H,3-15H2,1-2H3
- InChI Key
- SOTPHTCBQMPAOA-UHFFFAOYSA-N
- Formula
- C17H33Cl2NO
- SMILES
- CCCCCCCCN(CCCCCCC)C(=O)C(Cl)Cl
- Molecular Weight1
- 338.36
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.8499 | Relay (1.0) Calculated Property | |
| ΔfG° | 47.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -544.80 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 49.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.44 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.81 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.79 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.950 | Crippen Calculated Property | |
| McVol | 286.420 | ml/mol | McGowan Calculated Property |
| Pc | 1226.84 | kPa | Joback Calculated Property |
| Inp | [2187.00; 2187.00] |
|
|
| Inp | 2187.00 | NIST | |
| Inp | 2187.00 | NIST | |
| Tboil | 597.22 | K | Relay (1.0) Calculated Property |
| Tc | 809.54 | K | Relay (1.0) Calculated Property |
| Tfus | 288.91 | K | Relay (1.0) Calculated Property |
| Vc | 1.071 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [812.21; 903.59] | J/mol×K | [729.09; 907.64] |
|
| Cp,gas | 812.21 | J/mol×K | 729.09 | Joback Calculated Property |
| Cp,gas | 829.52 | J/mol×K | 758.85 | Joback Calculated Property |
| Cp,gas | 845.96 | J/mol×K | 788.61 | Joback Calculated Property |
| Cp,gas | 861.54 | J/mol×K | 818.37 | Joback Calculated Property |
| Cp,gas | 876.32 | J/mol×K | 848.12 | Joback Calculated Property |
| Cp,gas | 890.32 | J/mol×K | 877.88 | Joback Calculated Property |
| Cp,gas | 903.59 | J/mol×K | 907.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dichloroacetamide, N-heptyl-N-octyl-.
Sources
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