ChemSpider 2D Image | 2-Cyclopropyl-4-(2,4-difluorophenyl)-5-[1-(4-methylphenyl)-1H-tetrazol-5-yl]pyrimidine | C21H16F2N6

2-Cyclopropyl-4-(2,4-difluorophenyl)-5-[1-(4-methylphenyl)-1H-tetrazol-5-yl]pyrimidine

  • Molecular FormulaC21H16F2N6
  • Average mass390.389 Da
  • Monoisotopic mass390.140442 Da
  • ChemSpider ID24763840

More details:

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

2-Cyclopropyl-4-(2,4-difluorophenyl)-5-[1-(4-methylphenyl)-1H-tetrazol-5-yl]pyrimidine [ACD/IUPAC Name]
2-Cyclopropyl-4-(2,4-difluorophényl)-5-[1-(4-méthylphényl)-1H-tétrazol-5-yl]pyrimidine [French] [ACD/IUPAC Name]
2-Cyclopropyl-4-(2,4-difluorphenyl)-5-[1-(4-methylphenyl)-1H-tetrazol-5-yl]pyrimidin [German] [ACD/IUPAC Name]
Pyrimidine, 2-cyclopropyl-4-(2,4-difluorophenyl)-5-[1-(4-methylphenyl)-1H-tetrazol-5-yl]- [ACD/Index Name]
5-[4-(2,4-difluorophenyl)-2-cyclopropylpyrimidin-5-yl]-1-(4-methylphenyl)-1,2,3,4-tetraazole

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

Density: 1.5±0.1 g/cm3
Boiling Point: 572.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 299.8±32.9 °C
Index of Refraction: 1.719
Molar Refractivity: 105.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 404.95
ACD/KOC (pH 5.5): 2558.45
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 404.95
ACD/KOC (pH 7.4): 2558.47
Polar Surface Area: 69 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 267.2±7.0 cm3

Click to predict properties on the Chemicalize site


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