ChemSpider 2D Image | 1-(4-Fluoro-3-methylphenyl)-N-[2-fluoro-6-(1-pyrrolidinyl)benzyl]methanamine | C19H22F2N2

1-(4-Fluoro-3-methylphenyl)-N-[2-fluoro-6-(1-pyrrolidinyl)benzyl]methanamine

  • Molecular FormulaC19H22F2N2
  • Average mass316.388 Da
  • Monoisotopic mass316.175110 Da
  • ChemSpider ID57724126

More details:

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

1-(4-Fluor-3-methylphenyl)-N-[2-fluor-6-(1-pyrrolidinyl)benzyl]methanamin [German] [ACD/IUPAC Name]
1-(4-Fluoro-3-methylphenyl)-N-[2-fluoro-6-(1-pyrrolidinyl)benzyl]methanamine [ACD/IUPAC Name]
1-(4-Fluoro-3-méthylphényl)-N-[2-fluoro-6-(1-pyrrolidinyl)benzyl]méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 4-fluoro-N-[[2-fluoro-6-(1-pyrrolidinyl)phenyl]methyl]-3-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 436.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 218.0±28.7 °C
Index of Refraction: 1.570
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 9.29
ACD/KOC (pH 5.5): 36.96
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 489.49
ACD/KOC (pH 7.4): 1948.11
Polar Surface Area: 15 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 271.0±3.0 cm3

Click to predict properties on the Chemicalize site


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