ChemSpider 2D Image | 4-Amino-6-methoxy-3-(trifluoromethoxy)-2-pyridinecarbonitrile | C8H6F3N3O2

4-Amino-6-methoxy-3-(trifluoromethoxy)-2-pyridinecarbonitrile

  • Molecular FormulaC8H6F3N3O2
  • Average mass233.147 Da
  • Monoisotopic mass233.041214 Da
  • ChemSpider ID57328306

More details:

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

2-Pyridinecarbonitrile, 4-amino-6-methoxy-3-(trifluoromethoxy)- [ACD/Index Name]
4-Amino-6-methoxy-3-(trifluormethoxy)-2-pyridincarbonitril [German] [ACD/IUPAC Name]
4-Amino-6-methoxy-3-(trifluoromethoxy)-2-pyridinecarbonitrile [ACD/IUPAC Name]
4-Amino-6-méthoxy-3-(trifluorométhoxy)-2-pyridinecarbonitrile [French] [ACD/IUPAC Name]
1803549-24-7 [RN]
4-Amino-2-cyano-6-methoxy-3-(trifluoromethoxy)pyridine
4-Amino-6-methoxy-3-(trifluoromethoxy)picolinonitrile

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

Density: 1.5±0.1 g/cm3
Boiling Point: 355.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 168.7±27.9 °C
Index of Refraction: 1.495
Molar Refractivity: 45.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.54
ACD/KOC (pH 5.5): 133.43
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.54
ACD/KOC (pH 7.4): 133.43
Polar Surface Area: 81 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 157.1±5.0 cm3

Click to predict properties on the Chemicalize site


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