ChemSpider 2D Image | 1-Phenyl-5-{[2-(trimethylsilyl)ethyl]sulfonyl}-1H-tetrazole | C12H18N4O2SSi

1-Phenyl-5-{[2-(trimethylsilyl)ethyl]sulfonyl}-1H-tetrazole

  • Molecular FormulaC12H18N4O2SSi
  • Average mass310.447 Da
  • Monoisotopic mass310.091980 Da
  • ChemSpider ID30656942

More details:

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

1H-Tetrazole, 1-phenyl-5-[[2-(trimethylsilyl)ethyl]sulfonyl]- [ACD/Index Name]
1-Phenyl-5-{[2-(trimethylsilyl)ethyl]sulfonyl}-1H-tetrazol [German] [ACD/IUPAC Name]
1-Phenyl-5-{[2-(trimethylsilyl)ethyl]sulfonyl}-1H-tetrazole [ACD/IUPAC Name]
1-Phényl-5-{[2-(triméthylsilyl)éthyl]sulfonyl}-1H-tétrazole [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 448.4±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 225.0±29.3 °C
Index of Refraction: 1.587
Molar Refractivity: 84.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 98.44
ACD/KOC (pH 5.5): 929.65
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 98.44
ACD/KOC (pH 7.4): 929.65
Polar Surface Area: 86 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 41.0±7.0 dyne/cm
Molar Volume: 250.6±7.0 cm3

Click to predict properties on the Chemicalize site


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