- InChI
- InChI=1S/C11H21Cl2NO/c1-2-3-4-5-6-7-8-14-11(15)10(13)9-12/h10H,2-9H2,1H3,(H,14,15)
- InChI Key
- BCBUMXGYOTZXTN-UHFFFAOYSA-N
- Formula
- C11H21Cl2NO
- SMILES
- CCCCCCCCNC(=O)C(Cl)CCl
- Molecular Weight1
- 254.20
- 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° | -24.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -366.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.64 | kJ/mol | Joback Calculated Property |
| log10WS | -3.81 | Crippen Calculated Property | |
| logPoct/wat | 3.309 | Crippen Calculated Property | |
| McVol | 201.880 | ml/mol | McGowan Calculated Property |
| Pc | 1950.95 | kPa | Joback Calculated Property |
| Inp | [1789.00; 1789.00] |
|
|
| Inp | 1789.00 | NIST | |
| Inp | 1789.00 | NIST | |
| Tboil | 629.54 | K | Joback Calculated Property |
| Tc | 815.75 | K | Joback Calculated Property |
| Tfus | 361.16 | K | Joback Calculated Property |
| Vc | 0.784 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [503.61; 577.66] | J/mol×K | [629.54; 815.75] |
|
| Cp,gas | 503.61 | J/mol×K | 629.54 | Joback Calculated Property |
| Cp,gas | 517.67 | J/mol×K | 660.57 | Joback Calculated Property |
| Cp,gas | 531.01 | J/mol×K | 691.61 | Joback Calculated Property |
| Cp,gas | 543.65 | J/mol×K | 722.64 | Joback Calculated Property |
| Cp,gas | 555.63 | J/mol×K | 753.68 | Joback Calculated Property |
| Cp,gas | 566.96 | J/mol×K | 784.71 | Joback Calculated Property |
| Cp,gas | 577.66 | J/mol×K | 815.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propionamide, 2,3-dichloro-N-octyl-.
Sources
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