- InChI
- InChI=1S/C11H22ClNO/c1-4-6-8-13(9-7-5-2)11(14)10(3)12/h10H,4-9H2,1-3H3
- InChI Key
- AMBSMXGFOZRXNX-UHFFFAOYSA-N
- Formula
- C11H22ClNO
- SMILES
- CCCCN(CCCC)C(=O)C(C)Cl
- Molecular Weight1
- 219.75
- 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° | 9.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -336.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.87 | kJ/mol | Joback Calculated Property |
| log10WS | -3.04 | Crippen Calculated Property | |
| logPoct/wat | 3.043 | Crippen Calculated Property | |
| McVol | 189.640 | ml/mol | McGowan Calculated Property |
| Pc | 1989.43 | kPa | Joback Calculated Property |
| Inp | 1494.00 | NIST | |
| Tboil | 554.38 | K | Joback Calculated Property |
| Tc | 732.55 | K | Joback Calculated Property |
| Tfus | 311.05 | K | Joback Calculated Property |
| Vc | 0.719 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [456.41; 538.81] | J/mol×K | [554.38; 732.55] | 
|
| Cp,gas | 456.41 | J/mol×K | 554.38 | Joback Calculated Property |
| Cp,gas | 471.90 | J/mol×K | 584.07 | Joback Calculated Property |
| Cp,gas | 486.66 | J/mol×K | 613.77 | Joback Calculated Property |
| Cp,gas | 500.70 | J/mol×K | 643.46 | Joback Calculated Property |
| Cp,gas | 514.06 | J/mol×K | 673.16 | Joback Calculated Property |
| Cp,gas | 526.75 | J/mol×K | 702.85 | Joback Calculated Property |
| Cp,gas | 538.81 | J/mol×K | 732.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N,N-dibutyl-2-chloro-.
Sources
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