- InChI
- InChI=1S/C2H4ClNO/c3-1-2(4)5/h1H2,(H2,4,5)
- InChI Key
- VXIVSQZSERGHQP-UHFFFAOYSA-N
- Formula
- C2H4ClNO
- SMILES
- NC(=O)CCl
- Molecular Weight1
- 93.51
- CAS
- 79-07-2
- Other Names
-
- 2-Chloroacetamide
- 2-Chloroethanamide
- Acetamide, «alpha»-chloro-
- Acetamide, «alpha»-chloro-
- Chloracetamid
- Chloracetamide
- Chloroacetamide
- Mergal AF
- Microcide
- NSC 54286
- USAF DO-29
- alpha-Chloroacetamide
- «alpha»-Chloracetamide
- «alpha»-Chloroacetamide
- «alpha»-Chloracetamide
- «alpha»-Chloroacetamide
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°solid : Solid phase 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).
- 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 |
|---|---|---|---|
| ΔcH°solid | [-1044.00; -1041.00] | kJ/mol |
|
| ΔcH°solid | -1044.00 ± 8.40 | kJ/mol | NIST |
| ΔcH°solid | -1041.00 | kJ/mol | NIST |
| ΔfG° | -108.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -179.14 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -338.00 ± 8.40 | kJ/mol | NIST |
| ΔfusH° | 11.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.82 | kJ/mol | Joback Calculated Property |
| log10WS | [-0.02; -0.02] |
|
|
| log10WS | -0.02 | Aq. Sol... | |
| log10WS | -0.02 | Estimat... | |
| logPoct/wat | -0.289 | Crippen Calculated Property | |
| McVol | 62.830 | ml/mol | McGowan Calculated Property |
| Pc | 5678.82 | kPa | Joback Calculated Property |
| Tboil | 408.99 | K | Joback Calculated Property |
| Tc | 615.87 | K | Joback Calculated Property |
| Tfus | 392.65 | K | Aq. Sol... |
| Vc | 0.232 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [103.57; 128.39] | J/mol×K | [408.99; 615.87] |
|
| Cp,gas | 103.57 | J/mol×K | 408.99 | Joback Calculated Property |
| Cp,gas | 108.27 | J/mol×K | 443.47 | Joback Calculated Property |
| Cp,gas | 112.74 | J/mol×K | 477.95 | Joback Calculated Property |
| Cp,gas | 116.98 | J/mol×K | 512.43 | Joback Calculated Property |
| Cp,gas | 121.00 | J/mol×K | 546.91 | Joback Calculated Property |
| Cp,gas | 124.80 | J/mol×K | 581.39 | Joback Calculated Property |
| Cp,gas | 128.39 | J/mol×K | 615.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, 2-chloro-.
Sources
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
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