ChemSpider 2D Image | [(4-Methoxy-1-buten-2-yl)oxy](diphenyl)silane | C17H20O2Si

[(4-Methoxy-1-buten-2-yl)oxy](diphenyl)silane

  • Molecular FormulaC17H20O2Si
  • Average mass284.425 Da
  • Monoisotopic mass284.123260 Da
  • ChemSpider ID28557026

More details:

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

[(4-Methoxy-1-buten-2-yl)oxy](diphenyl)silan [German] [ACD/IUPAC Name]
[(4-Methoxy-1-buten-2-yl)oxy](diphenyl)silane [ACD/IUPAC Name]
[(4-Méthoxy-1-butén-2-yl)oxy](diphényl)silane [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(3-methoxy-1-methylenepropoxy)silylene]bis- [ACD/Index Name]
[(4-Methoxybut-1-en-2-yl)oxy](diphenyl)silane
920985-08-6 [RN]

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

Density:
Boiling Point: 362.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 172.7±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.75
ACD/LogD (pH 5.5): 5.50
ACD/BCF (pH 5.5): 8953.10
ACD/KOC (pH 5.5): 23464.58
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8953.10
ACD/KOC (pH 7.4): 23464.58
Polar Surface Area: 18 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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