ChemSpider 2D Image | 7-Chloro-5-[2-chloro(~2~H_4_)phenyl]-1-methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one | C16H8D4Cl2N2O

7-Chloro-5-[2-chloro(2H4)phenyl]-1-methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one

  • Molecular FormulaC16H8D4Cl2N2O
  • Average mass323.210 Da
  • Monoisotopic mass322.057770 Da
  • ChemSpider ID71078976

  • 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-(6-chlorophenyl-2,3,4,5-d4)-1,3-dihydro-1-methyl- [ACD/Index Name]
7-Chlor-5-[2-chlor(2H4)phenyl]-1-methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-on [German] [ACD/IUPAC Name]
7-Chloro-5-[2-chloro(2H4)phenyl]-1-methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one [ACD/IUPAC Name]
7-Chloro-5-[2-chloro(2H4)phényl]-1-méthyl-1,3-dihydro-2H-1,4-benzodiazépin-2-one [French] [ACD/IUPAC Name]
84344-18-3 [RN]
Diclazepam-D4missing

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

Density: 1.4±0.1 g/cm3
Boiling Point: 524.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.1±30.1 °C
Index of Refraction: 1.647
Molar Refractivity: 85.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 173.28
ACD/KOC (pH 5.5): 1393.45
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 173.32
ACD/KOC (pH 7.4): 1393.69
Polar Surface Area: 33 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 235.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement