ChemSpider 2D Image | [(4-Methylene-1-octyn-3-yl)oxy](2-methyl-2-propanyl)diphenylsilane | C25H32OSi

[(4-Methylene-1-octyn-3-yl)oxy](2-methyl-2-propanyl)diphenylsilane

  • Molecular FormulaC25H32OSi
  • Average mass376.607 Da
  • Monoisotopic mass376.222229 Da
  • ChemSpider ID30992575

More details:

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

[(4-Methylen-1-octin-3-yl)oxy](2-methyl-2-propanyl)diphenylsilan [German] [ACD/IUPAC Name]
[(4-Methylene-1-octyn-3-yl)oxy](2-methyl-2-propanyl)diphenylsilane [ACD/IUPAC Name]
[(4-Méthylène-1-octyn-3-yl)oxy](2-méthyl-2-propanyl)diphénylsilane [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(1,1-dimethylethyl)[(1-ethynyl-2-methylenehexyl)oxy]silylene]bis- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 423.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 216.9±18.9 °C
Index of Refraction: 1.533
Molar Refractivity: 119.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 9.52
ACD/LogD (pH 5.5): 9.52
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3613004.25
ACD/LogD (pH 7.4): 9.52
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3613004.25
Polar Surface Area: 9 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 35.3±5.0 dyne/cm
Molar Volume: 384.9±5.0 cm3

Click to predict properties on the Chemicalize site


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