ChemSpider 2D Image | (4S,5R,8R,9S)-4-[4-(Benzyloxy)phenyl]-8,9-bis(triisopropylsilyloxy)-1,6-dioxaspiro[4.5]decane-2,10-dione | C39H60O7Si2

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

  • Molecular FormulaC39H60O7Si2
  • Average mass697.060 Da
  • Monoisotopic mass696.387756 Da
  • ChemSpider ID24776184

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(4S,5R,8R,9S)-4-[4-(Benzyloxy)phenyl]-8,9-bis(triisopropylsilyloxy)-1,6-dioxaspiro[4.5]decane-2,10-dione
(4S,5R,8R,9S)-4-[4-(Benzyloxy)phenyl]-8,9-bis[(triisopropylsilyl)oxy]-1,6-dioxaspiro[4.5]decan-2,10-dion [German] [ACD/IUPAC Name]
(4S,5R,8R,9S)-4-[4-(Benzyloxy)phenyl]-8,9-bis[(triisopropylsilyl)oxy]-1,6-dioxaspiro[4.5]decane-2,10-dione [ACD/IUPAC Name]
(4S,5R,8R,9S)-4-[4-(Benzyloxy)phényl]-8,9-bis[(triisopropylsilyl)oxy]-1,6-dioxaspiro[4.5]décane-2,10-dione [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: 699.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 312.9±27.0 °C
Index of Refraction: 1.524
Molar Refractivity: 198.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 11.64
ACD/LogD (pH 5.5): 9.92
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5942578.00
ACD/LogD (pH 7.4): 9.92
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5942578.00
Polar Surface Area: 80 Å2
Polarizability: 78.8±0.5 10-24cm3
Surface Tension: 37.7±5.0 dyne/cm
Molar Volume: 649.3±5.0 cm3

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