ChemSpider 2D Image | 7-Phenyl-3-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one | C12H7F3N4O

7-Phenyl-3-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one

  • Molecular FormulaC12H7F3N4O
  • Average mass280.205 Da
  • Monoisotopic mass280.057190 Da
  • ChemSpider ID103708189

More details:

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

1,2,4-Triazolo[4,3-a]pyrazin-8(7H)-one, 7-phenyl-3-(trifluoromethyl)- [ACD/Index Name]
7-Phenyl-3-(trifluormethyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-on [German] [ACD/IUPAC Name]
7-Phenyl-3-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one [ACD/IUPAC Name]
7-Phényl-3-(trifluorométhyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one [French] [ACD/IUPAC Name]
2640975-97-7 [RN]
7-phenyl-3-(trifluoromethyl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one

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

Density: 1.5±0.1 g/cm3
Boiling Point: 409.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.6±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 65.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.32
ACD/KOC (pH 5.5): 185.06
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.32
ACD/KOC (pH 7.4): 185.06
Polar Surface Area: 51 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 182.7±7.0 cm3

Click to predict properties on the Chemicalize site


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