ChemSpider 2D Image | 8-Chloro-1-(2-fluorophenyl)-3H-2-benzazepine | C16H11ClFN

8-Chloro-1-(2-fluorophenyl)-3H-2-benzazepine

  • Molecular FormulaC16H11ClFN
  • Average mass271.717 Da
  • Monoisotopic mass271.056396 Da
  • ChemSpider ID28700581

More details:

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

3H-2-Benzazepine, 8-chloro-1-(2-fluorophenyl)- [ACD/Index Name]
8-Chlor-1-(2-fluorphenyl)-3H-2-benzazepin [German] [ACD/IUPAC Name]
8-Chloro-1-(2-fluorophenyl)-3H-2-benzazepine [ACD/IUPAC Name]
8-Chloro-1-(2-fluorophényl)-3H-2-benzazépine [French] [ACD/IUPAC Name]
89376-31-8 [RN]
8-Chloro-1-(2-fluorophenyl)-3H-benzo[c]azepine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 373.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 179.5±27.9 °C
Index of Refraction: 1.604
Molar Refractivity: 76.2±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 542.50
ACD/KOC (pH 5.5): 3148.49
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 545.90
ACD/KOC (pH 7.4): 3168.25
Polar Surface Area: 12 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 39.8±7.0 dyne/cm
Molar Volume: 221.6±7.0 cm3

Click to predict properties on the Chemicalize site


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