ChemSpider 2D Image | 9-(2-(4-fluorophenyl)vinyl)-9H-carbazole | C20H14FN

9-(2-(4-fluorophenyl)vinyl)-9H-carbazole

  • Molecular FormulaC20H14FN
  • Average mass287.330 Da
  • Monoisotopic mass287.111023 Da
  • ChemSpider ID21196549

  • Double-bond stereo - Double-bond stereo

More details:

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

9-(2-(4-fluorophenyl)vinyl)-9H-carbazole
9-[(E)-2-(4-Fluorophenyl)vinyl]-9H-carbazole [ACD/IUPAC Name]
9-[(E)-2-(4-Fluorophényl)vinyl]-9H-carbazole [French] [ACD/IUPAC Name]
9-[(E)-2-(4-Fluorphenyl)vinyl]-9H-carbazol [German] [ACD/IUPAC Name]
9H-Carbazole, 9-[(E)-2-(4-fluorophenyl)ethenyl]- [ACD/Index Name]
9-(4-Fluorostyryl)-9H-carbazole
926634-09-5 [RN]
9H-CARBAZOLE, 9-[(1E)-2-(4-FLUOROPHENYL)ETHENYL]-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 449.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.4±26.8 °C
Index of Refraction: 1.612
Molar Refractivity: 88.3±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.75
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 18745.32
ACD/KOC (pH 5.5): 39822.03
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 18745.32
ACD/KOC (pH 7.4): 39822.03
Polar Surface Area: 5 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 40.6±7.0 dyne/cm
Molar Volume: 254.2±7.0 cm3

Click to predict properties on the Chemicalize site


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