ChemSpider 2D Image | 1-phenyl-1H-tetrazol-5-yl sulfone | C14H10N8O2S

1-phenyl-1H-tetrazol-5-yl sulfone

  • Molecular FormulaC14H10N8O2S
  • Average mass354.347 Da
  • Monoisotopic mass354.064728 Da
  • ChemSpider ID24775697

More details:

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

1H-Tetrazole, 5,5'-sulfonylbis[1-phenyl- [ACD/Index Name]
1-phenyl-1H-tetrazol-5-yl sulfone
5,5'-Sulfonylbis(1-phenyl-1H-tetrazol) [German] [ACD/IUPAC Name]
5,5'-Sulfonylbis(1-phenyl-1H-tetrazole) [ACD/IUPAC Name]
5,5'-Sulfonylbis(1-phényl-1H-tétrazole) [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 637.7±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 339.5±26.8 °C
Index of Refraction: 1.816
Molar Refractivity: 92.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.58
ACD/KOC (pH 5.5): 175.46
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.58
ACD/KOC (pH 7.4): 175.46
Polar Surface Area: 130 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 81.8±7.0 dyne/cm
Molar Volume: 214.1±7.0 cm3

Click to predict properties on the Chemicalize site


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