ChemSpider 2D Image | 4-(Aminomethyl)-3-hydroxy-5-(trifluoromethoxy)-2-pyridinecarbonitrile | C8H6F3N3O2

4-(Aminomethyl)-3-hydroxy-5-(trifluoromethoxy)-2-pyridinecarbonitrile

  • Molecular FormulaC8H6F3N3O2
  • Average mass233.147 Da
  • Monoisotopic mass233.041214 Da
  • ChemSpider ID57327088

More details:

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

2-Pyridinecarbonitrile, 4-(aminomethyl)-3-hydroxy-5-(trifluoromethoxy)- [ACD/Index Name]
4-(Aminomethyl)-3-hydroxy-5-(trifluormethoxy)-2-pyridincarbonitril [German] [ACD/IUPAC Name]
4-(Aminomethyl)-3-hydroxy-5-(trifluoromethoxy)-2-pyridinecarbonitrile [ACD/IUPAC Name]
4-(Aminométhyl)-3-hydroxy-5-(trifluorométhoxy)-2-pyridinecarbonitrile [French] [ACD/IUPAC Name]
1803702-81-9 [RN]
4-(Aminomethyl)-2-cyano-3-hydroxy-5-(trifluoromethoxy)pyridine
4-(Aminomethyl)-3-hydroxy-5-(trifluoromethoxy)picolinonitrile

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

Density: 1.6±0.1 g/cm3
Boiling Point: 441.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 221.0±28.7 °C
Index of Refraction: 1.527
Molar Refractivity: 45.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): -2.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 60.7±5.0 dyne/cm
Molar Volume: 148.3±5.0 cm3

Click to predict properties on the Chemicalize site


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