ChemSpider 2D Image | 7-Chloro-1-methyl-3,5-diphenyl-2,3-dihydro-1H-1,4-benzodiazepine | C22H19ClN2

7-Chloro-1-methyl-3,5-diphenyl-2,3-dihydro-1H-1,4-benzodiazepine

  • Molecular FormulaC22H19ClN2
  • Average mass346.853 Da
  • Monoisotopic mass346.123688 Da
  • ChemSpider ID57453290

More details:

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

1H-1,4-Benzodiazepine, 7-chloro-2,3-dihydro-1-methyl-3,5-diphenyl- [ACD/Index Name]
7-Chlor-1-methyl-3,5-diphenyl-2,3-dihydro-1H-1,4-benzodiazepin [German] [ACD/IUPAC Name]
7-Chloro-1-methyl-3,5-diphenyl-2,3-dihydro-1H-1,4-benzodiazepine [ACD/IUPAC Name]
7-Chloro-1-méthyl-3,5-diphényl-2,3-dihydro-1H-1,4-benzodiazépine [French] [ACD/IUPAC Name]
61554-18-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 499.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.6±28.7 °C
Index of Refraction: 1.627
Molar Refractivity: 105.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 5.24
ACD/BCF (pH 5.5): 4761.77
ACD/KOC (pH 5.5): 12265.87
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9395.43
ACD/KOC (pH 7.4): 24201.75
Polar Surface Area: 16 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 296.6±7.0 cm3

Click to predict properties on the Chemicalize site


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