ChemSpider 2D Image | 2-[3,5-Bis(trifluoromethyl)-1H-pyrazol-1-yl]-4,6-dimethylpyrimidine | C11H8F6N4

2-[3,5-Bis(trifluoromethyl)-1H-pyrazol-1-yl]-4,6-dimethylpyrimidine

  • Molecular FormulaC11H8F6N4
  • Average mass310.198 Da
  • Monoisotopic mass310.065308 Da
  • ChemSpider ID31117013

More details:

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

2-[3,5-Bis(trifluormethyl)-1H-pyrazol-1-yl]-4,6-dimethylpyrimidin [German] [ACD/IUPAC Name]
2-[3,5-Bis(trifluoromethyl)-1H-pyrazol-1-yl]-4,6-dimethylpyrimidine [ACD/IUPAC Name]
2-[3,5-Bis(trifluorométhyl)-1H-pyrazol-1-yl]-4,6-diméthylpyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]-4,6-dimethyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 343.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 161.3±30.7 °C
Index of Refraction: 1.511
Molar Refractivity: 61.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.05
ACD/KOC (pH 5.5): 368.82
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.05
ACD/KOC (pH 7.4): 368.82
Polar Surface Area: 44 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 30.3±7.0 dyne/cm
Molar Volume: 204.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement