Found 4 results

Search term: MF = 'C_{39}H_{60}O_{7}Si_{2}'
ChemSpider 2D Image | (2S,3R,3aR,4S,6S,8S,8aS)-8-(Methoxymethoxy)-3,8-dimethyl-5-methylene-2-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-6-{[2-(trimethylsilyl)ethoxy]methoxy}decahydro-4-azulenyl acetate | C39H60O7Si2

(2S,3R,3aR,4S,6S,8S,8aS)-8-(Methoxymethoxy)-3,8-dimethyl-5-methylene-2-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-6-{[2-(trimethylsilyl)ethoxy]methoxy}decahydro-4-azulenyl acetate

  • Molecular FormulaC39H60O7Si2
  • Average mass697.060 Da
  • Monoisotopic mass696.387756 Da
  • ChemSpider ID17348421

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(2S,3R,3aR,4S,6S,8S,8aS)-8-(Methoxymethoxy)-3,8-dimethyl-5-methylen-2-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-6-{[2-(trimethylsilyl)ethoxy]methoxy}decahydro-4-azulenyl-acetat [German] [ACD/IUPAC Name]
(2S,3R,3aR,4S,6S,8S,8aS)-8-(Methoxymethoxy)-3,8-dimethyl-5-methylene-2-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-6-{[2-(trimethylsilyl)ethoxy]methoxy}decahydro-4-azulenyl acetate [ACD/IUPAC Name]
4-Azulenol, 2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]decahydro-8-(methoxymethoxy)-3,8-dimethyl-5-methylene-6-[[2-(trimethylsilyl)ethoxy]methoxy]-, acetate, (2S,3R,3aR,4S,6S,8S,8aS)- [ACD/Index Name]
Acétate de (2S,3R,3aR,4S,6S,8S,8aS)-8-(méthoxyméthoxy)-3,8-diméthyl-5-méthylène-2-{[(2-méthyl-2-propanyl)(diphényl)silyl]oxy}-6-{[2-(triméthylsilyl)éthoxy]méthoxy}décahydro-4-azulényle [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: 644.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 285.1±27.0 °C
Index of Refraction: 1.525
Molar Refractivity: 199.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 10.07
ACD/LogD (pH 5.5): 9.35
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2897358.75
ACD/LogD (pH 7.4): 9.35
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2897358.75
Polar Surface Area: 72 Å2
Polarizability: 79.2±0.5 10-24cm3
Surface Tension: 37.3±5.0 dyne/cm
Molar Volume: 652.7±5.0 cm3

Click to predict properties on the Chemicalize site


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