- InChI
- InChI=1S/C10H19Cl2NO/c1-3-5-7-13(8-6-4-2)10(14)9(11)12/h9H,3-8H2,1-2H3
- InChI Key
- ADUKNAPXUVHFPK-UHFFFAOYSA-N
- Formula
- C10H19Cl2NO
- SMILES
- CCCCN(CCCC)C(=O)C(Cl)Cl
- Molecular Weight1
- 240.17
- 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° | -11.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -331.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.03 | kJ/mol | Joback Calculated Property |
| log10WS | -3.27 | Crippen Calculated Property | |
| logPoct/wat | 3.219 | Crippen Calculated Property | |
| McVol | 187.790 | ml/mol | McGowan Calculated Property |
| Pc | 2098.42 | kPa | Joback Calculated Property |
| Inp | 1522.00 | NIST | |
| Tboil | 568.93 | K | Joback Calculated Property |
| Tc | 753.55 | K | Joback Calculated Property |
| Tfus | 329.70 | K | Joback Calculated Property |
| Vc | 0.712 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [438.17; 512.35] | J/mol×K | [568.93; 753.55] | 
|
| Cp,gas | 438.17 | J/mol×K | 568.93 | Joback Calculated Property |
| Cp,gas | 452.25 | J/mol×K | 599.70 | Joback Calculated Property |
| Cp,gas | 465.61 | J/mol×K | 630.47 | Joback Calculated Property |
| Cp,gas | 478.27 | J/mol×K | 661.24 | Joback Calculated Property |
| Cp,gas | 490.26 | J/mol×K | 692.01 | Joback Calculated Property |
| Cp,gas | 501.61 | J/mol×K | 722.78 | Joback Calculated Property |
| Cp,gas | 512.35 | J/mol×K | 753.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dichloroacetamide, N,N-dibutyl-.
Sources
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