ChemSpider 2D Image | 1-[4-(Difluoromethoxy)phenyl]-5-[(5-phenyl-2H-tetrazol-2-yl)methyl]-1H-tetrazole | C16H12F2N8O

1-[4-(Difluoromethoxy)phenyl]-5-[(5-phenyl-2H-tetrazol-2-yl)methyl]-1H-tetrazole

  • Molecular FormulaC16H12F2N8O
  • Average mass370.316 Da
  • Monoisotopic mass370.110199 Da
  • ChemSpider ID31908156

More details:

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

1-[4-(Difluormethoxy)phenyl]-5-[(5-phenyl-2H-tetrazol-2-yl)methyl]-1H-tetrazol [German] [ACD/IUPAC Name]
1-[4-(Difluoromethoxy)phenyl]-5-[(5-phenyl-2H-tetrazol-2-yl)methyl]-1H-tetrazole [ACD/IUPAC Name]
1-[4-(Difluorométhoxy)phényl]-5-[(5-phényl-2H-tétrazol-2-yl)méthyl]-1H-tétrazole [French] [ACD/IUPAC Name]
1H-Tetrazole, 1-[4-(difluoromethoxy)phenyl]-5-[(5-phenyl-2H-tetrazol-2-yl)methyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 583.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 306.8±32.9 °C
Index of Refraction: 1.714
Molar Refractivity: 93.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.91
ACD/KOC (pH 5.5): 306.72
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.91
ACD/KOC (pH 7.4): 306.72
Polar Surface Area: 96 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 58.7±7.0 dyne/cm
Molar Volume: 238.2±7.0 cm3

Click to predict properties on the Chemicalize site


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