ChemSpider 2D Image | 7-Chloro-5-(2-chlorophenyl)-3-hydroxy-1-(~2~H_3_)methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one | C16H9D3Cl2N2O2

7-Chloro-5-(2-chlorophenyl)-3-hydroxy-1-(2H3)methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one

  • Molecular FormulaC16H9D3Cl2N2O2
  • Average mass338.203 Da
  • Monoisotopic mass337.046417 Da
  • ChemSpider ID78057676

  • Non-standard isotope - Non-standard isotope

More details:

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

2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-1-(methyl-d3)- [ACD/Index Name]
7-Chlor-5-(2-chlorphenyl)-3-hydroxy-1-(2H3)methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-on [German] [ACD/IUPAC Name]
7-Chloro-5-(2-chlorophenyl)-3-hydroxy-1-(2H3)methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one [ACD/IUPAC Name]
7-Chloro-5-(2-chlorophényl)-3-hydroxy-1-(2H3)méthyl-1,3-dihydro-2H-1,4-benzodiazépin-2-one [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 575.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 302.1±30.1 °C
Index of Refraction: 1.665
Molar Refractivity: 86.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.64
ACD/KOC (pH 5.5): 593.92
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 52.64
ACD/KOC (pH 7.4): 593.90
Polar Surface Area: 53 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 232.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement