ChemSpider 2D Image | 6-[(4-Methylphenyl)sulfonyl]-3,3-diphenyl-6-aza-3-silabicyclo[3.1.0]hexane | C23H23NO2SSi

6-[(4-Methylphenyl)sulfonyl]-3,3-diphenyl-6-aza-3-silabicyclo[3.1.0]hexane

  • Molecular FormulaC23H23NO2SSi
  • Average mass405.585 Da
  • Monoisotopic mass405.121887 Da
  • ChemSpider ID21107288

More details:

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

6-[(4-Methylphenyl)sulfonyl]-3,3-diphenyl-6-aza-3-silabicyclo[3.1.0]hexan [German] [ACD/IUPAC Name]
6-[(4-Methylphenyl)sulfonyl]-3,3-diphenyl-6-aza-3-silabicyclo[3.1.0]hexane [ACD/IUPAC Name]
6-[(4-Méthylphényl)sulfonyl]-3,3-diphényl-6-aza-3-silabicyclo[3.1.0]hexane [French] [ACD/IUPAC Name]
6-Aza-3-silabicyclo[3.1.0]hexane, 6-[(4-methylphenyl)sulfonyl]-3,3-diphenyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 527.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 273.0±32.9 °C
Index of Refraction: 1.660
Molar Refractivity: 116.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 46 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 315.8±5.0 cm3

Click to predict properties on the Chemicalize site


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