ChemSpider 2D Image | 7-Fluoro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one | C15H10F2N2O

7-Fluoro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one

  • Molecular FormulaC15H10F2N2O
  • Average mass272.250 Da
  • Monoisotopic mass272.076111 Da
  • ChemSpider ID23222064

More details:

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

2H-1,4-Benzodiazepin-2-one, 7-fluoro-5-(2-fluorophenyl)-1,3-dihydro- [ACD/Index Name]
7-Fluor-5-(2-fluorphenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-on [German] [ACD/IUPAC Name]
7-Fluoro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one [ACD/IUPAC Name]
7-Fluoro-5-(2-fluorophényl)-1,3-dihydro-2H-1,4-benzodiazépin-2-one [French] [ACD/IUPAC Name]
2H-1,4-BENZODIAZEPIN-2-ONE,7-FLUORO-5-(2-FLUOROPHENYL)-1,3-DIHYDRO-
7-Fluoro-5-(2-fluoro-phenyl)-1,3-dihydro-benzo[e][1,4]diazepin-2-one
Ro-05-6820

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

Density: 1.4±0.1 g/cm3
Boiling Point: 422.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.4±28.7 °C
Index of Refraction: 1.621
Molar Refractivity: 70.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.07
ACD/KOC (pH 5.5): 434.92
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.10
ACD/KOC (pH 7.4): 435.23
Polar Surface Area: 41 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 201.1±7.0 cm3

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