Found 8 results

Search term: MF = 'C_{30}H_{42}O_{7}Si'
ChemSpider 2D Image | (2S,4R,4aS,10bR)-2,9-Dimethoxy-8-phenyl-4-{[(triisopropylsilyl)oxy]methyl}-1,2,4,4a,6,10b-hexahydropyrano[3,4-c]isochromene-7,10-dione | C30H42O7Si

(2S,4R,4aS,10bR)-2,9-Dimethoxy-8-phenyl-4-{[(triisopropylsilyl)oxy]methyl}-1,2,4,4a,6,10b-hexahydropyrano[3,4-c]isochromene-7,10-dione

  • Molecular FormulaC30H42O7Si
  • Average mass542.736 Da
  • Monoisotopic mass542.269958 Da
  • ChemSpider ID8612776

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2S,4R,4aS,10bR)-2,9-Dimethoxy-8-phenyl-4-{[(triisopropylsilyl)oxy]methyl}-1,2,4,4a,6,10b-hexahydropyrano[3,4-c]isochromen-7,10-dion [German] [ACD/IUPAC Name]
(2S,4R,4aS,10bR)-2,9-Dimethoxy-8-phenyl-4-{[(triisopropylsilyl)oxy]methyl}-1,2,4,4a,6,10b-hexahydropyrano[3,4-c]isochromene-7,10-dione [ACD/IUPAC Name]
(2S,4R,4aS,10bR)-2,9-Diméthoxy-8-phényl-4-{[(triisopropylsilyl)oxy]méthyl}-1,2,4,4a,6,10b-hexahydropyrano[3,4-c]isochromène-7,10-dione [French] [ACD/IUPAC Name]
Pyrano[3,4-c][2]benzopyran-7,10-dione, 1,2,4,4a,6,10b-hexahydro-2,9-dimethoxy-8-phenyl-4-[[[tris(1-methylethyl)silyl]oxy]methyl]-, (2S,4R,4aS,10bR)- [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: 641.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 283.9±27.0 °C
Index of Refraction: 1.538
Molar Refractivity: 148.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.98
ACD/LogD (pH 5.5): 6.81
ACD/BCF (pH 5.5): 87841.52
ACD/KOC (pH 5.5): 120303.93
ACD/LogD (pH 7.4): 6.81
ACD/BCF (pH 7.4): 87841.52
ACD/KOC (pH 7.4): 120303.93
Polar Surface Area: 80 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 40.4±5.0 dyne/cm
Molar Volume: 474.0±5.0 cm3

Click to predict properties on the Chemicalize site


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