- InChI
- InChI=1S/C15H16N2O/c1-16-14-10-6-5-9-13(14)15(18)17-11-12-7-3-2-4-8-12/h2-10,16H,11H2,1H3,(H,17,18)
- InChI Key
- ZZBQSMGHRZEZIB-UHFFFAOYSA-N
- Formula
- C15H16N2O
- SMILES
- CNc1ccccc1C(=O)NCc1ccccc1
- Molecular Weight1
- 240.30
- CAS
- 56042-78-5
- 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 | 0.6652 | Relay (1.0) Calculated Property | |
| ΔfG° | 340.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 10.50 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.25 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.67 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.68 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.658 | Crippen Calculated Property | |
| McVol | 196.220 | ml/mol | McGowan Calculated Property |
| Pc | 2707.03 | kPa | Joback Calculated Property |
| Tboil | 632.05 | K | Relay (1.0) Calculated Property |
| Tc | 949.92 | K | Relay (1.0) Calculated Property |
| Tfus | 376.41 | K | Relay (1.0) Calculated Property |
| Vc | 0.691 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [544.06; 614.14] | J/mol×K | [755.15; 992.05] | 
|
| Cp,gas | 544.06 | J/mol×K | 755.15 | Joback Calculated Property |
| Cp,gas | 558.42 | J/mol×K | 794.63 | Joback Calculated Property |
| Cp,gas | 571.61 | J/mol×K | 834.12 | Joback Calculated Property |
| Cp,gas | 583.70 | J/mol×K | 873.60 | Joback Calculated Property |
| Cp,gas | 594.77 | J/mol×K | 913.08 | Joback Calculated Property |
| Cp,gas | 604.89 | J/mol×K | 952.56 | Joback Calculated Property |
| Cp,gas | 614.14 | J/mol×K | 992.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, n-benzyl-2-(methylamino)-.
Sources
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