ChemSpider 2D Image | N-Cyclobutyl-6-(difluoromethyl)-4-pyrimidinamine | C9H11F2N3

N-Cyclobutyl-6-(difluoromethyl)-4-pyrimidinamine

  • Molecular FormulaC9H11F2N3
  • Average mass199.201 Da
  • Monoisotopic mass199.092102 Da
  • ChemSpider ID64931689

More details:

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

4-Pyrimidinamine, N-cyclobutyl-6-(difluoromethyl)- [ACD/Index Name]
N-Cyclobutyl-6-(difluormethyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-Cyclobutyl-6-(difluoromethyl)-4-pyrimidinamine [ACD/IUPAC Name]
N-Cyclobutyl-6-(difluorométhyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
2097857-76-4 [RN]
N-cyclobutyl-6-(difluoromethyl)pyrimidin-4-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: 323.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 149.7±27.9 °C
Index of Refraction: 1.567
Molar Refractivity: 49.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.80
ACD/KOC (pH 5.5): 594.14
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 53.13
ACD/KOC (pH 7.4): 597.89
Polar Surface Area: 38 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 150.3±3.0 cm3

Click to predict properties on the Chemicalize site


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