- InChI
- InChI=1S/C22H43Cl2NO/c1-3-5-7-9-11-13-15-17-19-25(22(26)21(23)24)20-18-16-14-12-10-8-6-4-2/h21H,3-20H2,1-2H3
- InChI Key
- FJRVDNKXGHJTHQ-UHFFFAOYSA-N
- Formula
- C22H43Cl2NO
- SMILES
-
CCCCCCCCCCN(CCCCCCCCCC)C(=O)C(
Cl)Cl - Molecular Weight1
- 408.49
- 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 | 1.0272 | Relay (1.0) Calculated Property | |
| ΔfG° | 89.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -653.06 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 62.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 106.18 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.97 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.45 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.900 | Crippen Calculated Property | |
| McVol | 356.870 | ml/mol | McGowan Calculated Property |
| Pc | 899.10 | kPa | Joback Calculated Property |
| Inp | 2687.00 | NIST | |
| Tboil | 630.92 | K | Relay (1.0) Calculated Property |
| Tc | 844.40 | K | Relay (1.0) Calculated Property |
| Tfus | 312.28 | K | Relay (1.0) Calculated Property |
| Vc | 1.350 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1112.37; 1213.87] | J/mol×K | [843.49; 1033.27] | 
|
| Cp,gas | 1112.37 | J/mol×K | 843.49 | Joback Calculated Property |
| Cp,gas | 1131.76 | J/mol×K | 875.12 | Joback Calculated Property |
| Cp,gas | 1150.09 | J/mol×K | 906.75 | Joback Calculated Property |
| Cp,gas | 1167.41 | J/mol×K | 938.38 | Joback Calculated Property |
| Cp,gas | 1183.77 | J/mol×K | 970.01 | Joback Calculated Property |
| Cp,gas | 1199.24 | J/mol×K | 1001.64 | Joback Calculated Property |
| Cp,gas | 1213.87 | J/mol×K | 1033.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dichloroacetamide, N,N-didecyl-.
Sources
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