ChemSpider 2D Image | (2Z)-2-(Fluoromethylene)-4-(4-fluorophenyl)-1-butanamine | C11H13F2N

(2Z)-2-(Fluoromethylene)-4-(4-fluorophenyl)-1-butanamine

  • Molecular FormulaC11H13F2N
  • Average mass197.224 Da
  • Monoisotopic mass197.101608 Da
  • ChemSpider ID58185558

More details:

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

(2Z)-2-(Fluormethylen)-4-(4-fluorphenyl)-1-butanamin [German] [ACD/IUPAC Name]
(2Z)-2-(Fluoromethylene)-4-(4-fluorophenyl)-1-butanamine [ACD/IUPAC Name]
(2Z)-2-(Fluorométhylène)-4-(4-fluorophényl)-1-butanamine [French] [ACD/IUPAC Name]
Benzenebutanamine, 4-fluoro-β-(fluoromethylene)-, (βZ)- [ACD/Index Name]
119386-96-8 [RN]
mofegiline

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

Density: 1.1±0.1 g/cm3
Boiling Point: 288.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 156.9±14.4 °C
Index of Refraction: 1.509
Molar Refractivity: 53.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 1.24
ACD/KOC (pH 7.4): 16.00
Polar Surface Area: 26 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 178.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement