- InChI
- InChI=1S/C8H16ClNO/c1-4-10(6-7(2)3)8(11)5-9/h7H,4-6H2,1-3H3
- InChI Key
- NFYZIEFIGBHLBZ-UHFFFAOYSA-N
- Formula
- C8H16ClNO
- SMILES
- CCN(CC(C)C)C(=O)CCl
- Molecular Weight1
- 177.67
- 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° | -16.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -274.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.19 | kJ/mol | Joback Calculated Property |
| log10WS | -1.43 | Crippen Calculated Property | |
| logPoct/wat | 1.730 | Crippen Calculated Property | |
| McVol | 147.370 | ml/mol | McGowan Calculated Property |
| Pc | 2619.09 | kPa | Joback Calculated Property |
| Inp | [1351.00; 1351.00] |
|
|
| Inp | 1351.00 | NIST | |
| Inp | 1351.00 | NIST | |
| Tboil | 485.74 | K | Joback Calculated Property |
| Tc | 669.26 | K | Joback Calculated Property |
| Tfus | 277.24 | K | Joback Calculated Property |
| Vc | 0.550 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [316.34; 386.73] | J/mol×K | [485.74; 669.26] |
|
| Cp,gas | 316.34 | J/mol×K | 485.74 | Joback Calculated Property |
| Cp,gas | 329.60 | J/mol×K | 516.33 | Joback Calculated Property |
| Cp,gas | 342.22 | J/mol×K | 546.91 | Joback Calculated Property |
| Cp,gas | 354.23 | J/mol×K | 577.50 | Joback Calculated Property |
| Cp,gas | 365.63 | J/mol×K | 608.09 | Joback Calculated Property |
| Cp,gas | 376.46 | J/mol×K | 638.68 | Joback Calculated Property |
| Cp,gas | 386.73 | J/mol×K | 669.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Chloroacetamide, N-ethyl-N-isobutyl-.
Sources
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