- InChI
- InChI=1S/C18H35Cl2NO/c1-3-5-7-9-11-13-15-21(18(22)17(19)20)16-14-12-10-8-6-4-2/h17H,3-16H2,1-2H3
- InChI Key
- AIUSXCDXRWTYKI-UHFFFAOYSA-N
- Formula
- C18H35Cl2NO
- SMILES
-
CCCCCCCCN(CCCCCCCC)C(=O)C(Cl)C
l - Molecular Weight1
- 352.38
- 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 | 0.8855 | Relay (1.0) Calculated Property | |
| ΔfG° | 56.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -566.40 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 51.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.84 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.13 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.340 | Crippen Calculated Property | |
| McVol | 300.510 | ml/mol | McGowan Calculated Property |
| Pc | 1148.32 | kPa | Joback Calculated Property |
| Inp | 2288.00 | NIST | |
| Tboil | 604.20 | K | Relay (1.0) Calculated Property |
| Tc | 814.31 | K | Relay (1.0) Calculated Property |
| Tfus | 299.12 | K | Relay (1.0) Calculated Property |
| Vc | 1.125 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [870.43; 963.70] | J/mol×K | [751.97; 931.44] | 
|
| Cp,gas | 870.43 | J/mol×K | 751.97 | Joback Calculated Property |
| Cp,gas | 888.12 | J/mol×K | 781.88 | Joback Calculated Property |
| Cp,gas | 904.90 | J/mol×K | 811.79 | Joback Calculated Property |
| Cp,gas | 920.81 | J/mol×K | 841.71 | Joback Calculated Property |
| Cp,gas | 935.88 | J/mol×K | 871.62 | Joback Calculated Property |
| Cp,gas | 950.17 | J/mol×K | 901.53 | Joback Calculated Property |
| Cp,gas | 963.70 | J/mol×K | 931.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dichloroacetamide, N,N-dioctyl-.
Sources
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