ChemSpider 2D Image | 1-(3,4-Difluorophenyl)-N-{[1-(2-methylphenyl)-3-pyrrolidinyl]methyl}methanamine | C19H22F2N2

1-(3,4-Difluorophenyl)-N-{[1-(2-methylphenyl)-3-pyrrolidinyl]methyl}methanamine

  • Molecular FormulaC19H22F2N2
  • Average mass316.388 Da
  • Monoisotopic mass316.175110 Da
  • ChemSpider ID62746796

More details:

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

1-(3,4-Difluorophenyl)-N-{[1-(2-methylphenyl)-3-pyrrolidinyl]methyl}methanamine [ACD/IUPAC Name]
1-(3,4-Difluorophényl)-N-{[1-(2-méthylphényl)-3-pyrrolidinyl]méthyl}méthanamine [French] [ACD/IUPAC Name]
1-(3,4-Difluorphenyl)-N-{[1-(2-methylphenyl)-3-pyrrolidinyl]methyl}methanamin [German] [ACD/IUPAC Name]
3-Pyrrolidinemethanamine, N-[(3,4-difluorophenyl)methyl]-1-(2-methylphenyl)- [ACD/Index Name]
(3,4-difluorobenzyl){[1-(2-methylphenyl)pyrrolidin-3-yl]methyl}amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 422.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 209.1±27.3 °C
Index of Refraction: 1.556
Molar Refractivity: 88.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 1.48
ACD/KOC (pH 5.5): 7.54
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 103.37
ACD/KOC (pH 7.4): 527.57
Polar Surface Area: 15 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 275.7±3.0 cm3

Click to predict properties on the Chemicalize site


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