ChemSpider 2D Image | 2-[2-(5-Isopropyl-4-phenyl-1H-imidazol-1-yl)ethyl]-4-methyl-6-(trifluoromethyl)pyrimidine | C20H21F3N4

2-[2-(5-Isopropyl-4-phenyl-1H-imidazol-1-yl)ethyl]-4-methyl-6-(trifluoromethyl)pyrimidine

  • Molecular FormulaC20H21F3N4
  • Average mass374.403 Da
  • Monoisotopic mass374.171844 Da
  • ChemSpider ID29663106

More details:

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

2-[2-(5-Isopropyl-4-phenyl-1H-imidazol-1-yl)ethyl]-4-methyl-6-(trifluormethyl)pyrimidin [German] [ACD/IUPAC Name]
2-[2-(5-Isopropyl-4-phenyl-1H-imidazol-1-yl)ethyl]-4-methyl-6-(trifluoromethyl)pyrimidine [ACD/IUPAC Name]
2-[2-(5-Isopropyl-4-phényl-1H-imidazol-1-yl)éthyl]-4-méthyl-6-(trifluorométhyl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-methyl-2-[2-[5-(1-methylethyl)-4-phenyl-1H-imidazol-1-yl]ethyl]-6-(trifluoromethyl)- [ACD/Index Name]
2-[2-(5-ISOPROPYL-4-PHENYLIMIDAZOL-1-YL)ETHYL]-4-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDINE
4-METHYL-2-{2-[4-PHENYL-5-(PROPAN-2-YL)-1H-IMIDAZOL-1-YL]ETHYL}-6-(TRIFLUOROMETHYL)PYRIMIDINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 508.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 261.5±30.1 °C
Index of Refraction: 1.567
Molar Refractivity: 99.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 98.82
ACD/KOC (pH 5.5): 501.59
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 794.47
ACD/KOC (pH 7.4): 4032.35
Polar Surface Area: 44 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 36.1±7.0 dyne/cm
Molar Volume: 305.3±7.0 cm3

Click to predict properties on the Chemicalize site


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