ChemSpider 2D Image | N-Cyclobutyl-4-(trifluoromethyl)-2-pyridinamine | C10H11F3N2

N-Cyclobutyl-4-(trifluoromethyl)-2-pyridinamine

  • Molecular FormulaC10H11F3N2
  • Average mass216.203 Da
  • Monoisotopic mass216.087433 Da
  • ChemSpider ID22499088

More details:

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

2-Pyridinamine, N-cyclobutyl-4-(trifluoromethyl)- [ACD/Index Name]
944580-79-4 [RN]
Cyclobutyl-(4-trifluoromethyl-pyridin-2-yl)-amine
N-Cyclobutyl-4-(trifluormethyl)-2-pyridinamin [German] [ACD/IUPAC Name]
N-Cyclobutyl-4-(trifluoromethyl)-2-pyridinamine [ACD/IUPAC Name]
N-Cyclobutyl-4-(trifluorométhyl)-2-pyridinamine [French] [ACD/IUPAC Name]
CYCLOBUTYL-(4-TRIFLUOROMETHYL-(PYRIDIN-2-YL))-AMINE
MFCD11035965
N-Cyclobutyl-4-(trifluoromethyl)pyridin-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: 291.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 129.8±27.3 °C
Index of Refraction: 1.536
Molar Refractivity: 50.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 75.18
ACD/KOC (pH 5.5): 657.10
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.11
ACD/KOC (pH 7.4): 1119.71
Polar Surface Area: 25 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 162.7±3.0 cm3

Click to predict properties on the Chemicalize site


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