ChemSpider 2D Image | 2,4-Dimethyl-5-[2-(trifluoromethyl)phenyl]pyrimidine | C13H11F3N2

2,4-Dimethyl-5-[2-(trifluoromethyl)phenyl]pyrimidine

  • Molecular FormulaC13H11F3N2
  • Average mass252.235 Da
  • Monoisotopic mass252.087433 Da
  • ChemSpider ID57381535

More details:

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

1261707-24-7 [RN]
2,4-Dimethyl-5-[2-(trifluormethyl)phenyl]pyrimidin [German] [ACD/IUPAC Name]
2,4-Dimethyl-5-[2-(trifluoromethyl)phenyl]pyrimidine [ACD/IUPAC Name]
2,4-Diméthyl-5-[2-(trifluorométhyl)phényl]pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2,4-dimethyl-5-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
2,4-Dimethyl-5-(2-(trifluoromethyl)phenyl)pyrimidine
MFCD18419842

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

Density: 1.2±0.1 g/cm3
Boiling Point: 306.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 139.1±27.9 °C
Index of Refraction: 1.507
Molar Refractivity: 61.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 281.48
ACD/KOC (pH 5.5): 1971.93
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 281.56
ACD/KOC (pH 7.4): 1972.48
Polar Surface Area: 26 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 207.2±3.0 cm3

Click to predict properties on the Chemicalize site


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