ChemSpider 2D Image | [6-Amino-4-hydroxy-5-(trifluoromethoxy)-3-pyridinyl]acetonitrile | C8H6F3N3O2

[6-Amino-4-hydroxy-5-(trifluoromethoxy)-3-pyridinyl]acetonitrile

  • Molecular FormulaC8H6F3N3O2
  • Average mass233.147 Da
  • Monoisotopic mass233.041214 Da
  • ChemSpider ID57415876

More details:

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

[6-Amino-4-hydroxy-5-(trifluormethoxy)-3-pyridinyl]acetonitril [German] [ACD/IUPAC Name]
[6-Amino-4-hydroxy-5-(trifluoromethoxy)-3-pyridinyl]acetonitrile [ACD/IUPAC Name]
[6-Amino-4-hydroxy-5-(trifluorométhoxy)-3-pyridinyl]acétonitrile [French] [ACD/IUPAC Name]
3-Pyridineacetonitrile, 6-amino-4-hydroxy-5-(trifluoromethoxy)- [ACD/Index Name]
1804018-59-4 [RN]
2-(6-Amino-4-hydroxy-5-(trifluoromethoxy)pyridin-3-yl)acetonitrile
2-Amino-4-hydroxy-3-(trifluoromethoxy)pyridine-5-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: 458.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 231.1±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: -0.62
ACD/LogD (pH 5.5): -2.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
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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