- InChI
- InChI=1S/C20H15ClN2O2/c21-17-13-16(22-19(24)14-7-3-1-4-8-14)11-12-18(17)23-20(25)15-9-5-2-6-10-15/h1-13H,(H,22,24)(H,23,25)
- InChI Key
- AUCDGWBCUYSRAV-UHFFFAOYSA-N
- Formula
- C20H15ClN2O2
- SMILES
-
O=C(Nc1ccc(NC(=O)c2ccccc2)c(Cl
)c1)c1ccccc1 - Molecular Weight1
- 350.80
- CAS
- 300360-38-7
- Other Names
-
- Benzene, 1,4-bis(benzoylamino)-2-chloro-
- 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° | 344.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 96.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.02 | kJ/mol | Joback Calculated Property |
| log10WS | -6.11 | Crippen Calculated Property | |
| logPoct/wat | 4.845 | Crippen Calculated Property | |
| McVol | 256.720 | ml/mol | McGowan Calculated Property |
| Pc | 2356.49 | kPa | Joback Calculated Property |
| Tboil | 992.51 | K | Joback Calculated Property |
| Tc | 1253.87 | K | Joback Calculated Property |
| Tfus | 654.56 | K | Joback Calculated Property |
| Vc | 0.963 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [747.77; 794.95] | J/mol×K | [992.51; 1253.87] | 
|
| Cp,gas | 747.77 | J/mol×K | 992.51 | Joback Calculated Property |
| Cp,gas | 757.84 | J/mol×K | 1036.07 | Joback Calculated Property |
| Cp,gas | 766.85 | J/mol×K | 1079.63 | Joback Calculated Property |
| Cp,gas | 774.94 | J/mol×K | 1123.19 | Joback Calculated Property |
| Cp,gas | 782.23 | J/mol×K | 1166.75 | Joback Calculated Property |
| Cp,gas | 788.86 | J/mol×K | 1210.31 | Joback Calculated Property |
| Cp,gas | 794.95 | J/mol×K | 1253.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Chloro-1,4-dibenzamido benzene.
Sources
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