- InChI
- InChI=1S/C10H12ClNO/c1-2-12(10(13)8-11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
- InChI Key
- JJZBASRBEGDLNO-UHFFFAOYSA-N
- Formula
- C10H12ClNO
- SMILES
- CCN(C(=O)CCl)c1ccccc1
- Molecular Weight1
- 197.66
- CAS
- 39086-61-8
- Other Names
-
- 2-chloro-N-ethylacetanilide
- 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).
- 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° | 115.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -73.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.30 | kJ/mol | Joback Calculated Property |
| log10WS | -2.15 | Crippen Calculated Property | |
| logPoct/wat | 2.278 | Crippen Calculated Property | |
| McVol | 151.790 | ml/mol | McGowan Calculated Property |
| Pc | 3009.03 | kPa | Joback Calculated Property |
| Tboil | 558.62 | K | Joback Calculated Property |
| Tc | 775.03 | K | Joback Calculated Property |
| Tfus | 341.20 | K | Joback Calculated Property |
| Vc | 0.560 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [337.58; 406.72] | J/mol×K | [558.62; 775.03] | 
|
| Cp,gas | 337.58 | J/mol×K | 558.62 | Joback Calculated Property |
| Cp,gas | 351.30 | J/mol×K | 594.69 | Joback Calculated Property |
| Cp,gas | 364.07 | J/mol×K | 630.76 | Joback Calculated Property |
| Cp,gas | 375.95 | J/mol×K | 666.83 | Joback Calculated Property |
| Cp,gas | 386.99 | J/mol×K | 702.90 | Joback Calculated Property |
| Cp,gas | 397.23 | J/mol×K | 738.97 | Joback Calculated Property |
| Cp,gas | 406.72 | J/mol×K | 775.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Alpha-chloro-n-ethyl acetanilide.
Sources
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