- InChI
- InChI=1S/C10H19Cl2NO/c1-3-4-5-6-8(2)13-10(14)9(12)7-11/h8-9H,3-7H2,1-2H3,(H,13,14)
- InChI Key
- YRECOQKGOVROOK-UHFFFAOYSA-N
- Formula
- C10H19Cl2NO
- SMILES
- CCCCCC(C)NC(=O)C(Cl)CCl
- 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° | -34.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -350.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.03 | kJ/mol | Joback Calculated Property |
| log10WS | -3.50 | Crippen Calculated Property | |
| logPoct/wat | 2.918 | Crippen Calculated Property | |
| McVol | 187.790 | ml/mol | McGowan Calculated Property |
| Pc | 2143.35 | kPa | Joback Calculated Property |
| Inp | [1752.00; 1752.00] |
|
|
| Inp | 1752.00 | NIST | |
| Inp | 1752.00 | NIST | |
| Tboil | 606.22 | K | Joback Calculated Property |
| Tc | 797.74 | K | Joback Calculated Property |
| Tfus | 334.89 | K | Joback Calculated Property |
| Vc | 0.723 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [453.84; 525.98] | J/mol×K | [606.22; 797.74] |
|
| Cp,gas | 453.84 | J/mol×K | 606.22 | Joback Calculated Property |
| Cp,gas | 467.59 | J/mol×K | 638.14 | Joback Calculated Property |
| Cp,gas | 480.62 | J/mol×K | 670.06 | Joback Calculated Property |
| Cp,gas | 492.95 | J/mol×K | 701.98 | Joback Calculated Property |
| Cp,gas | 504.60 | J/mol×K | 733.90 | Joback Calculated Property |
| Cp,gas | 515.60 | J/mol×K | 765.82 | Joback Calculated Property |
| Cp,gas | 525.98 | J/mol×K | 797.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propionamide, 2,3-dichloro-N-hept-2-yl-.
Sources
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