ChemSpider 2D Image | (2R,4S,5S,6R,8S)-8-Methyl-2-({[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)-1,7-dioxaspiro[5.5]undec-10-ene-4,5-diol | C27H36O5Si

(2R,4S,5S,6R,8S)-8-Methyl-2-({[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)-1,7-dioxaspiro[5.5]undec-10-ene-4,5-diol

  • Molecular FormulaC27H36O5Si
  • Average mass468.657 Da
  • Monoisotopic mass468.233185 Da
  • ChemSpider ID30651652

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2R,4S,5S,6R,8S)-8-Methyl-2-({[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)-1,7-dioxaspiro[5.5]undec-10-en-4,5-diol [German] [ACD/IUPAC Name]
(2R,4S,5S,6R,8S)-8-Methyl-2-({[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)-1,7-dioxaspiro[5.5]undec-10-ene-4,5-diol [ACD/IUPAC Name]
(2R,4S,5S,6R,8S)-8-Méthyl-2-({[(2-méthyl-2-propanyl)(diphényl)silyl]oxy}méthyl)-1,7-dioxaspiro[5.5]undéc-10-ène-4,5-diol [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 564.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 295.0±30.1 °C
Index of Refraction: 1.580
Molar Refractivity: 133.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.20
ACD/LogD (pH 5.5): 5.92
ACD/BCF (pH 5.5): 18727.16
ACD/KOC (pH 5.5): 39794.41
ACD/LogD (pH 7.4): 5.92
ACD/BCF (pH 7.4): 18727.16
ACD/KOC (pH 7.4): 39794.41
Polar Surface Area: 68 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 46.1±5.0 dyne/cm
Molar Volume: 401.6±5.0 cm3

Click to predict properties on the Chemicalize site


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