ChemSpider 2D Image | N-Cyclopentyl-5-(trifluoromethyl)-2-pyridinamine | C11H13F3N2

N-Cyclopentyl-5-(trifluoromethyl)-2-pyridinamine

  • Molecular FormulaC11H13F3N2
  • Average mass230.230 Da
  • Monoisotopic mass230.103088 Da
  • ChemSpider ID22235870

More details:

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

2-Pyridinamine, N-cyclopentyl-5-(trifluoromethyl)- [ACD/Index Name]
N-Cyclopentyl-5-(trifluormethyl)-2-pyridinamin [German] [ACD/IUPAC Name]
N-Cyclopentyl-5-(trifluoromethyl)-2-pyridinamine [ACD/IUPAC Name]
N-Cyclopentyl-5-(trifluorométhyl)-2-pyridinamine [French] [ACD/IUPAC Name]
N-CYCLOPENTYL-5-(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: 295.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 132.3±27.3 °C
Index of Refraction: 1.526
Molar Refractivity: 55.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 176.47
ACD/KOC (pH 5.5): 1366.30
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 197.72
ACD/KOC (pH 7.4): 1530.82
Polar Surface Area: 25 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 180.4±3.0 cm3

Click to predict properties on the Chemicalize site


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