ChemSpider 2D Image | 2-(Difluoromethyl)-4-(trifluoromethyl)pyrimidine | C6H3F5N2

2-(Difluoromethyl)-4-(trifluoromethyl)pyrimidine

  • Molecular FormulaC6H3F5N2
  • Average mass198.093 Da
  • Monoisotopic mass198.021637 Da
  • ChemSpider ID64828646

More details:

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

2-(Difluormethyl)-4-(trifluormethyl)pyrimidin [German] [ACD/IUPAC Name]
2-(Difluoromethyl)-4-(trifluoromethyl)pyrimidine [ACD/IUPAC Name]
2-(Difluorométhyl)-4-(trifluorométhyl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2-(difluoromethyl)-4-(trifluoromethyl)- [ACD/Index Name]
MFCD30746439

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

Density: 1.4±0.1 g/cm3
Boiling Point: 128.0±40.0 °C at 760 mmHg
Vapour Pressure: 13.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.1±3.0 kJ/mol
Flash Point: 31.2±27.3 °C
Index of Refraction: 1.391
Molar Refractivity: 32.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.72
ACD/KOC (pH 5.5): 250.10
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.72
ACD/KOC (pH 7.4): 250.10
Polar Surface Area: 26 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 25.0±3.0 dyne/cm
Molar Volume: 137.3±3.0 cm3

Click to predict properties on the Chemicalize site


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