ChemSpider 2D Image | N-[1-(2,4-Difluorobenzyl)-4-piperidinyl]-6-(trifluoromethyl)-4-pyrimidinamine | C17H17F5N4

N-[1-(2,4-Difluorobenzyl)-4-piperidinyl]-6-(trifluoromethyl)-4-pyrimidinamine

  • Molecular FormulaC17H17F5N4
  • Average mass372.336 Da
  • Monoisotopic mass372.137329 Da
  • ChemSpider ID129153118

More details:

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

4-Pyrimidinamine, N-[1-[(2,4-difluorophenyl)methyl]-4-piperidinyl]-6-(trifluoromethyl)- [ACD/Index Name]
N-[1-(2,4-Difluorbenzyl)-4-piperidinyl]-6-(trifluormethyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-[1-(2,4-Difluorobenzyl)-4-piperidinyl]-6-(trifluoromethyl)-4-pyrimidinamine [ACD/IUPAC Name]
N-[1-(2,4-Difluorobenzyl)-4-pipéridinyl]-6-(trifluorométhyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 436.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.5±28.7 °C
Index of Refraction: 1.553
Molar Refractivity: 86.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 11.85
ACD/KOC (pH 5.5): 71.31
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 317.60
ACD/KOC (pH 7.4): 1911.09
Polar Surface Area: 41 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 269.1±3.0 cm3

Click to predict properties on the Chemicalize site


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