ChemSpider 2D Image | 7-Chloro-5-(4-chlorophenyl)-1-(~3~H_3_)methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one | C16H9T3Cl2N2O

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

  • Molecular FormulaC16H9T3Cl2N2O
  • Average mass325.210 Da
  • Monoisotopic mass324.057343 Da
  • ChemSpider ID26341171

  • 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-(4-chlorophenyl)-1,3-dihydro-1-(methyl-t3)- [ACD/Index Name]
7-Chlor-5-(4-chlorphenyl)-1-(3H3)methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-on [German] [ACD/IUPAC Name]
7-Chloro-5-(4-chlorophenyl)-1-(3H3)methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one [ACD/IUPAC Name]
7-Chloro-5-(4-chlorophényl)-1-(3H3)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:
Boiling Point: 517.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.6±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 186.49
ACD/KOC (pH 5.5): 1467.13
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 187.19
ACD/KOC (pH 7.4): 1472.63
Polar Surface Area: 33 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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