ChemSpider 2D Image | 4-[2-(Trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenol | C12H7F3N4O

4-[2-(Trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenol

  • Molecular FormulaC12H7F3N4O
  • Average mass280.205 Da
  • Monoisotopic mass280.057190 Da
  • ChemSpider ID23369260

More details:

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

4-[2-(Trifluormethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenol [German] [ACD/IUPAC Name]
4-[2-(Trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenol [ACD/IUPAC Name]
4-[2-(Trifluorométhyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-[2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 64.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.47
ACD/KOC (pH 5.5): 198.76
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 5.76
ACD/KOC (pH 7.4): 99.93
Polar Surface Area: 63 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 176.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement