- InChI
- InChI=1S/C2H2ClF2NO/c3-2(4,5)1(6)7/h(H2,6,7)
- InChI Key
- PSAKKOKLSDIKEK-UHFFFAOYSA-N
- Formula
- C2H2ClF2NO
- SMILES
- NC(=O)C(F)(F)Cl
- Molecular Weight1
- 129.49
- CAS
- 354-28-9
- Other Names
-
- Difluorochloroacetamide
- Acetamide, 2-chloro-2,2-difluoro-
- 2-chloro-2,2-difluoroacetamide
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3588 | Relay (1.0) Calculated Property | |
| ΔfG° | -495.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -656.59 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.08 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.99 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.22 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.303 | Crippen Calculated Property | |
| McVol | 66.370 | ml/mol | McGowan Calculated Property |
| Pc | 5116.65 | kPa | Joback Calculated Property |
| Tboil | 383.85 | K | Relay (1.0) Calculated Property |
| Tc | 537.95 | K | Relay (1.0) Calculated Property |
| Tfus | 299.64 | K | Relay (1.0) Calculated Property |
| Vc | 0.256 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [123.07; 148.58] | J/mol×K | [404.30; 601.82] | 
|
| Cp,gas | 123.07 | J/mol×K | 404.30 | Joback Calculated Property |
| Cp,gas | 128.30 | J/mol×K | 437.22 | Joback Calculated Property |
| Cp,gas | 133.11 | J/mol×K | 470.14 | Joback Calculated Property |
| Cp,gas | 137.52 | J/mol×K | 503.06 | Joback Calculated Property |
| Cp,gas | 141.55 | J/mol×K | 535.98 | Joback Calculated Property |
| Cp,gas | 145.23 | J/mol×K | 568.90 | Joback Calculated Property |
| Cp,gas | 148.58 | J/mol×K | 601.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Chlorodifluoroacetamide.
Sources
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