ChemSpider 2D Image | 7-Fluoro-2,5-diphenyl-1H-1,3,4-benzotriazepine | C20H14FN3

7-Fluoro-2,5-diphenyl-1H-1,3,4-benzotriazepine

  • Molecular FormulaC20H14FN3
  • Average mass315.344 Da
  • Monoisotopic mass315.117188 Da
  • ChemSpider ID17772552

More details:

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

3H-1,3,4-Benzotriazepine, 7-fluoro-2,5-diphenyl- [ACD/Index Name]
7-Fluor-2,5-diphenyl-1H-1,3,4-benzotriazepin [German] [ACD/IUPAC Name]
7-Fluoro-2,5-diphenyl-1H-1,3,4-benzotriazepine [ACD/IUPAC Name]
7-Fluoro-2,5-diphényl-1H-1,3,4-benzotriazépine [French] [ACD/IUPAC Name]
7-fluoro-2,5-diphenyl-3H-1,3,4-benzotriazepine
7-Fluoro-2,5-diphenyl-3H-benzo[e][1,2,4]triazepine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 485.4±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.4±29.3 °C
Index of Refraction: 1.647
Molar Refractivity: 93.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1102.07
ACD/KOC (pH 5.5): 5236.73
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1103.42
ACD/KOC (pH 7.4): 5243.15
Polar Surface Area: 37 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 257.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement