- InChI
- InChI=1S/C16H16ClNO/c1-3-18(15-6-4-5-12(2)11-15)16(19)13-7-9-14(17)10-8-13/h4-11H,3H2,1-2H3
- InChI Key
- MHIIVAZRXRPBPI-UHFFFAOYSA-N
- Formula
- C16H16ClNO
- SMILES
-
CCN(C(=O)c1ccc(Cl)cc1)c1cccc(C
)c1 - Molecular Weight1
- 273.76
- 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° | 259.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 15.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.26 | kJ/mol | Joback Calculated Property |
| log10WS | -4.93 | Crippen Calculated Property | |
| logPoct/wat | 4.315 | Crippen Calculated Property | |
| McVol | 212.570 | ml/mol | McGowan Calculated Property |
| Pc | 2271.90 | kPa | Joback Calculated Property |
| Inp | 1985.00 | NIST | |
| Tboil | 732.54 | K | Joback Calculated Property |
| Tc | 969.35 | K | Joback Calculated Property |
| Tfus | 460.28 | K | Joback Calculated Property |
| Vc | 0.788 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [555.86; 629.86] | J/mol×K | [732.54; 969.35] | 
|
| Cp,gas | 555.86 | J/mol×K | 732.54 | Joback Calculated Property |
| Cp,gas | 570.92 | J/mol×K | 772.01 | Joback Calculated Property |
| Cp,gas | 584.79 | J/mol×K | 811.48 | Joback Calculated Property |
| Cp,gas | 597.53 | J/mol×K | 850.95 | Joback Calculated Property |
| Cp,gas | 609.24 | J/mol×K | 890.42 | Joback Calculated Property |
| Cp,gas | 619.99 | J/mol×K | 929.89 | Joback Calculated Property |
| Cp,gas | 629.86 | J/mol×K | 969.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N-ethyl-N-(3-methylphenyl)-4-chloro-.
Sources
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