ChemSpider 2D Image | 1-(3-Fluorophenyl)cycloheptanamine | C13H18FN

1-(3-Fluorophenyl)cycloheptanamine

  • Molecular FormulaC13H18FN
  • Average mass207.287 Da
  • Monoisotopic mass207.142334 Da
  • ChemSpider ID37482555

More details:

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

1-(3-Fluorophenyl)cycloheptanamine [ACD/IUPAC Name]
1-(3-Fluorophényl)cycloheptanamine [French] [ACD/IUPAC Name]
1-(3-Fluorphenyl)cycloheptanamin [German] [ACD/IUPAC Name]
Cycloheptanamine, 1-(3-fluorophenyl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 296.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 144.4±13.3 °C
Index of Refraction: 1.518
Molar Refractivity: 60.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.27
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 2.12
ACD/KOC (pH 7.4): 17.27
Polar Surface Area: 26 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 198.6±3.0 cm3

Click to predict properties on the Chemicalize site


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