- InChI
- InChI=1S/C5H10ClNO/c1-4(2)7-5(8)3-6/h4H,3H2,1-2H3,(H,7,8)
- InChI Key
- GYPNJSBBOATUPK-UHFFFAOYSA-N
- Formula
- C5H10ClNO
- SMILES
- CC(C)N=C(O)CCl
- Molecular Weight1
- 135.59
- CAS
- 2895-21-8
- Other Names
-
- N-Isopropyl chloroacetamide
- 2-chloro-N-(1-methylethyl)acetamide
- 2-Chloro-N-isopropylacetamide
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (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).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -247.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.79 | kJ/mol | Joback Calculated Property |
| log10WS | -1.16 | Crippen Calculated Property | |
| logPoct/wat | 1.590 | Crippen Calculated Property | |
| McVol | 105.100 | ml/mol | McGowan Calculated Property |
| Pc | 3322.01 | kPa | Joback Calculated Property |
| Tboil | 519.53 | K | Joback Calculated Property |
| Tc | 713.17 | K | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 26.05 | kJ/mol | 351.30 | NIST |
Similar Compounds
Find more compounds similar to Acetamide, 2-chloro-N-(1-methylethyl)-.
Sources
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