ChemSpider 2D Image | 1-Benzyl-N-(2,5-difluorobenzyl)-4-piperidinamine | C19H22F2N2

1-Benzyl-N-(2,5-difluorobenzyl)-4-piperidinamine

  • Molecular FormulaC19H22F2N2
  • Average mass316.388 Da
  • Monoisotopic mass316.175110 Da
  • ChemSpider ID57684842

More details:

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

1-Benzyl-N-(2,5-difluorbenzyl)-4-piperidinamin [German] [ACD/IUPAC Name]
1-Benzyl-N-(2,5-difluorobenzyl)-4-piperidinamine [ACD/IUPAC Name]
1-Benzyl-N-(2,5-difluorobenzyl)-4-pipéridinamine [French] [ACD/IUPAC Name]
4-Piperidinamine, N-[(2,5-difluorophenyl)methyl]-1-(phenylmethyl)- [ACD/Index Name]
1836117-57-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 401.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.3±28.7 °C
Index of Refraction: 1.578
Molar Refractivity: 89.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 17.87
ACD/KOC (pH 7.4): 124.53
Polar Surface Area: 15 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 44.1±5.0 dyne/cm
Molar Volume: 269.9±5.0 cm3

Click to predict properties on the Chemicalize site


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