ChemSpider 2D Image | 4-(2-Fluoro-4-methoxyphenyl)-4,4-diphenyl-1-butanamine | C23H24FNO

4-(2-Fluoro-4-methoxyphenyl)-4,4-diphenyl-1-butanamine

  • Molecular FormulaC23H24FNO
  • Average mass349.441 Da
  • Monoisotopic mass349.184204 Da
  • ChemSpider ID29413820

More details:

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

4-(2-Fluor-4-methoxyphenyl)-4,4-diphenyl-1-butanamin [German] [ACD/IUPAC Name]
4-(2-Fluoro-4-methoxyphenyl)-4,4-diphenyl-1-butanamine [ACD/IUPAC Name]
4-(2-Fluoro-4-méthoxyphényl)-4,4-diphényl-1-butanamine [French] [ACD/IUPAC Name]
Benzenebutanamine, 2-fluoro-4-methoxy-δ,δ-diphenyl- [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: 497.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.4±28.7 °C
Index of Refraction: 1.574
Molar Refractivity: 103.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 3.04
ACD/KOC (pH 5.5): 10.21
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 9.21
ACD/KOC (pH 7.4): 30.96
Polar Surface Area: 35 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 314.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement