ChemSpider 2D Image | 9-(4-Chlorophenyl)-9-methyl-9H-fluorene | C20H15Cl

9-(4-Chlorophenyl)-9-methyl-9H-fluorene

  • Molecular FormulaC20H15Cl
  • Average mass290.786 Da
  • Monoisotopic mass290.086243 Da
  • ChemSpider ID57550373

More details:

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

9-(4-Chlorophenyl)-9-methyl-9H-fluorene [ACD/IUPAC Name]
9-(4-Chlorophényl)-9-méthyl-9H-fluorène [French] [ACD/IUPAC Name]
9-(4-Chlorphenyl)-9-methyl-9H-fluoren [German] [ACD/IUPAC Name]
9H-Fluorene, 9-(4-chlorophenyl)-9-methyl- [ACD/Index Name]
[9-(4-CHLOROPHENYL)-9H-FLUOREN-9-YL]METHYL
[9-(4-CHLOROPHENYL)FLUOREN-9-YL]METHYL
60253-06-7 [RN]
60253-15-8 [RN]
9-(4-CHLOROPHENYL)-9-METHYLFLUORENE
METHYL, [9-(4-CHLOROPHENYL)-9H-FLUOREN-9-YL]-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 403.1±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 179.9±12.7 °C
Index of Refraction: 1.642
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 6.09
ACD/BCF (pH 5.5): 24905.79
ACD/KOC (pH 5.5): 48804.18
ACD/LogD (pH 7.4): 6.09
ACD/BCF (pH 7.4): 24905.79
ACD/KOC (pH 7.4): 48804.18
Polar Surface Area: 0 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 242.9±3.0 cm3

Click to predict properties on the Chemicalize site


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