ChemSpider 2D Image | 2-Amino-2-(2-fluorophenyl)cyclohexanone | C12H14FNO

2-Amino-2-(2-fluorophenyl)cyclohexanone

  • Molecular FormulaC12H14FNO
  • Average mass207.244 Da
  • Monoisotopic mass207.105942 Da
  • ChemSpider ID75049746

More details:

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

2-Amino-2-(2-fluorophenyl)cyclohexanone [ACD/IUPAC Name]
2-Amino-2-(2-fluorophényl)cyclohexanone [French] [ACD/IUPAC Name]
2-Amino-2-(2-fluorphenyl)cyclohexanon [German] [ACD/IUPAC Name]
Cyclohexanone, 2-amino-2-(2-fluorophenyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 337.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 157.8±27.9 °C
Index of Refraction: 1.541
Molar Refractivity: 55.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.11
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.03
ACD/KOC (pH 7.4): 91.97
Polar Surface Area: 43 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 177.3±3.0 cm3

Click to predict properties on the Chemicalize site


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