ChemSpider 2D Image | 9-[2-(1-Chloro-2-methyl-2-propanyl)phenyl]-9H-fluorene | C23H21Cl

9-[2-(1-Chloro-2-methyl-2-propanyl)phenyl]-9H-fluorene

  • Molecular FormulaC23H21Cl
  • Average mass332.866 Da
  • Monoisotopic mass332.133179 Da
  • ChemSpider ID21136941

More details:

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

9-[2-(1-Chlor-2-methyl-2-propanyl)phenyl]-9H-fluoren [German] [ACD/IUPAC Name]
9-[2-(1-Chloro-2-methyl-2-propanyl)phenyl]-9H-fluorene [ACD/IUPAC Name]
9-[2-(1-Chloro-2-méthyl-2-propanyl)phényl]-9H-fluorène [French] [ACD/IUPAC Name]
9H-Fluorene, 9-[2-(2-chloro-1,1-dimethylethyl)phenyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 458.4±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 213.2±12.8 °C
Index of Refraction: 1.615
Molar Refractivity: 101.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.61
ACD/LogD (pH 5.5): 6.77
ACD/BCF (pH 5.5): 82792.71
ACD/KOC (pH 5.5): 115313.11
ACD/LogD (pH 7.4): 6.77
ACD/BCF (pH 7.4): 82792.71
ACD/KOC (pH 7.4): 115313.11
Polar Surface Area: 0 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 290.6±3.0 cm3

Click to predict properties on the Chemicalize site


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