ChemSpider 2D Image | 2-Amino-3-methoxy-5-(trifluoromethoxy)isonicotinonitrile | C8H6F3N3O2

2-Amino-3-methoxy-5-(trifluoromethoxy)isonicotinonitrile

  • Molecular FormulaC8H6F3N3O2
  • Average mass233.147 Da
  • Monoisotopic mass233.041214 Da
  • ChemSpider ID57398056

More details:

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

2-Amino-3-methoxy-5-(trifluormethoxy)isonicotinonitril [German] [ACD/IUPAC Name]
2-Amino-3-methoxy-5-(trifluoromethoxy)isonicotinonitrile [ACD/IUPAC Name]
2-Amino-3-méthoxy-5-(trifluorométhoxy)isonicotinonitrile [French] [ACD/IUPAC Name]
4-Pyridinecarbonitrile, 2-amino-3-methoxy-5-(trifluoromethoxy)- [ACD/Index Name]
1804033-02-0 [RN]
2-Amino-4-cyano-3-methoxy-5-(trifluoromethoxy)pyridine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 341.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 160.2±26.5 °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: 3.34
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 28.99
ACD/KOC (pH 5.5): 387.01
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.12
ACD/KOC (pH 7.4): 388.76
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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