ChemSpider 2D Image | (4S,5R,8R,9R,10R)-4-[4-(Benzyloxy)phenyl]-10-hydroxy-8,9-bis(triisopropylsilyloxy)-1,6-dioxaspiro[4.5]decan-2-one | C39H62O7Si2

(4S,5R,8R,9R,10R)-4-[4-(Benzyloxy)phenyl]-10-hydroxy-8,9-bis(triisopropylsilyloxy)-1,6-dioxaspiro[4.5]decan-2-one

  • Molecular FormulaC39H62O7Si2
  • Average mass699.076 Da
  • Monoisotopic mass698.403381 Da
  • ChemSpider ID24776181

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(4S,5R,8R,9R,10R)-4-[4-(Benzyloxy)phenyl]-10-hydroxy-8,9-bis(triisopropylsilyloxy)-1,6-dioxaspiro[4.5]decan-2-one
(4S,5R,8R,9R,10R)-4-[4-(Benzyloxy)phenyl]-10-hydroxy-8,9-bis[(triisopropylsilyl)oxy]-1,6-dioxaspiro[4.5]decan-2-on [German] [ACD/IUPAC Name]
(4S,5R,8R,9R,10R)-4-[4-(Benzyloxy)phenyl]-10-hydroxy-8,9-bis[(triisopropylsilyl)oxy]-1,6-dioxaspiro[4.5]decan-2-one [ACD/IUPAC Name]
(4S,5R,8R,9R,10R)-4-[4-(Benzyloxy)phényl]-10-hydroxy-8,9-bis[(triisopropylsilyl)oxy]-1,6-dioxaspiro[4.5]décan-2-one [French] [ACD/IUPAC 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: 703.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 108.1±3.0 kJ/mol
Flash Point: 379.5±32.9 °C
Index of Refraction: 1.527
Molar Refractivity: 200.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 10.99
ACD/LogD (pH 5.5): 9.62
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4060715.25
ACD/LogD (pH 7.4): 9.62
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4060710.75
Polar Surface Area: 83 Å2
Polarizability: 79.3±0.5 10-24cm3
Surface Tension: 38.3±5.0 dyne/cm
Molar Volume: 650.4±5.0 cm3

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