ChemSpider 2D Image | 6-Fluoro-2-methyl-9H-carbazole | C13H10FN

6-Fluoro-2-methyl-9H-carbazole

  • Molecular FormulaC13H10FN
  • Average mass199.224 Da
  • Monoisotopic mass199.079727 Da
  • ChemSpider ID25039631

More details:

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

6-Fluor-2-methyl-9H-carbazol [German] [ACD/IUPAC Name]
6-Fluoro-2-methyl-9H-carbazole [ACD/IUPAC Name]
6-Fluoro-2-méthyl-9H-carbazole [French] [ACD/IUPAC Name]
9H-Carbazole, 6-fluoro-2-methyl- [ACD/Index Name]
1160503-37-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 372.4±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 179.0±22.3 °C
Index of Refraction: 1.711
Molar Refractivity: 61.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 641.31
ACD/KOC (pH 5.5): 3555.49
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 641.31
ACD/KOC (pH 7.4): 3555.49
Polar Surface Area: 16 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 156.5±3.0 cm3

Click to predict properties on the Chemicalize site


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