ChemSpider 2D Image | 2-Oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine-7-carbaldehyde | C16H12N2O2

2-Oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine-7-carbaldehyde

  • Molecular FormulaC16H12N2O2
  • Average mass264.279 Da
  • Monoisotopic mass264.089874 Da
  • ChemSpider ID23222003

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-1,4-Benzodiazepine-7-carboxaldehyde, 2,3-dihydro-2-oxo-5-phenyl- [ACD/Index Name]
2,3-Dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-7-carboxaldehyde
2-Oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-7-carbaldehyd [German] [ACD/IUPAC Name]
2-Oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine-7-carbaldehyde [ACD/IUPAC Name]
2-Oxo-5-phényl-2,3-dihydro-1H-1,4-benzodiazépine-7-carbaldéhyde [French] [ACD/IUPAC Name]
57844-97-0 [RN]
2-Oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepine-7-carbaldehyde
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL348694/
Ro-20-5397

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 488.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.2±28.7 °C
Index of Refraction: 1.654
Molar Refractivity: 76.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.67
ACD/KOC (pH 5.5): 282.38
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.78
ACD/KOC (pH 7.4): 283.96
Polar Surface Area: 59 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 208.6±7.0 cm3

Click to predict properties on the Chemicalize site


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