ChemSpider 2D Image | [4-Amino-6-hydroxy-3-(trifluoromethoxy)-2-pyridinyl]acetonitrile | C8H6F3N3O2

[4-Amino-6-hydroxy-3-(trifluoromethoxy)-2-pyridinyl]acetonitrile

  • Molecular FormulaC8H6F3N3O2
  • Average mass233.147 Da
  • Monoisotopic mass233.041214 Da
  • ChemSpider ID57329658

More details:

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

[4-Amino-6-hydroxy-3-(trifluormethoxy)-2-pyridinyl]acetonitril [German] [ACD/IUPAC Name]
[4-Amino-6-hydroxy-3-(trifluoromethoxy)-2-pyridinyl]acetonitrile [ACD/IUPAC Name]
[4-Amino-6-hydroxy-3-(trifluorométhoxy)-2-pyridinyl]acétonitrile [French] [ACD/IUPAC Name]
2-Pyridineacetonitrile, 4-amino-6-hydroxy-3-(trifluoromethoxy)- [ACD/Index Name]
1804534-74-4 [RN]
4-Amino-6-hydroxy-3-(trifluoromethoxy)pyridine-2-acetonitrile

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

Density: 1.6±0.1 g/cm3
Boiling Point: 467.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 236.6±27.3 °C
Index of Refraction: 1.540
Molar Refractivity: 47.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.83
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.62
Polar Surface Area: 92 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 150.0±3.0 cm3

Click to predict properties on the Chemicalize site


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