ChemSpider 2D Image | N-Cyclopentyl-4-(difluoromethyl)-6-(4-fluorophenyl)-2-pyrimidinamine | C16H16F3N3

N-Cyclopentyl-4-(difluoromethyl)-6-(4-fluorophenyl)-2-pyrimidinamine

  • Molecular FormulaC16H16F3N3
  • Average mass307.314 Da
  • Monoisotopic mass307.129639 Da
  • ChemSpider ID23720347

More details:

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

2-Pyrimidinamine, N-cyclopentyl-4-(difluoromethyl)-6-(4-fluorophenyl)- [ACD/Index Name]
N-Cyclopentyl-4-(difluormethyl)-6-(4-fluorphenyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-Cyclopentyl-4-(difluoromethyl)-6-(4-fluorophenyl)-2-pyrimidinamine [ACD/IUPAC Name]
N-Cyclopentyl-4-(difluorométhyl)-6-(4-fluorophényl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
[6-(difluoromethyl)-4-(4-fluorophenyl)pyrimidin-2-yl]cyclopentylamine
N-CYCLOPENTYL-4-(DIFLUOROMETHYL)-6-(4-FLUOROPHENYL)PYRIMIDIN-2-AMINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 455.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.4±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 78.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 718.97
ACD/KOC (pH 5.5): 3858.39
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 719.15
ACD/KOC (pH 7.4): 3859.35
Polar Surface Area: 38 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 237.6±3.0 cm3

Click to predict properties on the Chemicalize site


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