ChemSpider 2D Image | Cyclobutyl-(6-trifluoromethyl-pyridin-2-yl)-amine | C10H11F3N2

Cyclobutyl-(6-trifluoromethyl-pyridin-2-yl)-amine

  • Molecular FormulaC10H11F3N2
  • Average mass216.203 Da
  • Monoisotopic mass216.087433 Da
  • ChemSpider ID22499056

More details:

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

939809-66-2 [RN]
Cyclobutyl-(6-trifluoromethyl-pyridin-2-yl)-amine
MFCD11035959
N-Cyclobutyl-6-(trifluoromethyl)pyridin-2-amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 268.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 116.1±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: 3.75
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 154.81
ACD/KOC (pH 5.5): 1281.95
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 156.31
ACD/KOC (pH 7.4): 1294.34
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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