ChemSpider 2D Image | 6-(Trifluoromethoxy)-2-pyrazinamine | C5H4F3N3O

6-(Trifluoromethoxy)-2-pyrazinamine

  • Molecular FormulaC5H4F3N3O
  • Average mass179.100 Da
  • Monoisotopic mass179.030640 Da
  • ChemSpider ID57405824

More details:

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

1261576-51-5 [RN]
2-Pyrazinamine, 6-(trifluoromethoxy)- [ACD/Index Name]
6-(Trifluormethoxy)-2-pyrazinamin [German] [ACD/IUPAC Name]
6-(Trifluoromethoxy)-2-pyrazinamine [ACD/IUPAC Name]
6-(Trifluorométhoxy)-2-pyrazinamine [French] [ACD/IUPAC Name]
6-(Trifluoromethoxy)pyrazin-2-amine
2-Amino-6-(trifluoromethoxy)pyrazine
MFCD18415464

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

Density: 1.5±0.1 g/cm3
Boiling Point: 207.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.4±3.0 kJ/mol
Flash Point: 79.3±25.9 °C
Index of Refraction: 1.482
Molar Refractivity: 33.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.54
ACD/KOC (pH 5.5): 187.79
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.54
ACD/KOC (pH 7.4): 187.79
Polar Surface Area: 61 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 118.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement