ChemSpider 2D Image | (1R,4aS,7aS)-1-(4-Methoxyphenyl)-1-methylhexahydrosilino[2,3-c]furan-7(2H)-one | C15H20O3Si

(1R,4aS,7aS)-1-(4-Methoxyphenyl)-1-methylhexahydrosilino[2,3-c]furan-7(2H)-one

  • Molecular FormulaC15H20O3Si
  • Average mass276.403 Da
  • Monoisotopic mass276.118164 Da
  • ChemSpider ID30651922

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1R,4aS,7aS)-1-(4-Methoxyphenyl)-1-methylhexahydrosilino[2,3-c]furan-7(2H)-on [German] [ACD/IUPAC Name]
(1R,4aS,7aS)-1-(4-Methoxyphenyl)-1-methylhexahydrosilino[2,3-c]furan-7(2H)-one [ACD/IUPAC Name]
(1R,4aS,7aS)-1-(4-Méthoxyphényl)-1-méthylhexahydrosilino[2,3-c]furan-7(2H)-one [French] [ACD/IUPAC Name]
Silino[2,3-c]furan-7(2H)-one, hexahydro-1-(4-methoxyphenyl)-1-methyl-, (1R,4aS,7aS)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 403.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 164.3±20.1 °C
Index of Refraction: 1.535
Molar Refractivity: 76.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 378.45
ACD/KOC (pH 5.5): 2437.51
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 378.45
ACD/KOC (pH 7.4): 2437.51
Polar Surface Area: 36 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 36.6±5.0 dyne/cm
Molar Volume: 246.0±5.0 cm3

Click to predict properties on the Chemicalize site


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