Found 8 results

Search term: MF = 'C_{30}H_{42}O_{7}Si'
ChemSpider 2D Image | (1R)-1,5-Anhydro-3-O-benzyl-2-O-[dimethyl(2-methyl-2-propanyl)silyl]-4,6-O-(4-methoxybenzylidene)-1-(3-oxopropyl)-D-altritol | C30H42O7Si

(1R)-1,5-Anhydro-3-O-benzyl-2-O-[dimethyl(2-methyl-2-propanyl)silyl]-4,6-O-(4-methoxybenzylidene)-1-(3-oxopropyl)-D-altritol

  • Molecular FormulaC30H42O7Si
  • Average mass542.736 Da
  • Monoisotopic mass542.269958 Da
  • ChemSpider ID9082934

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(1R)-1,5-Anhydro-3-O-benzyl-2-O-[dimethyl(2-methyl-2-propanyl)silyl]-4,6-O-(4-methoxybenzyliden)-1-(3-oxopropyl)-D-altritol [German] [ACD/IUPAC Name]
(1R)-1,5-Anhydro-3-O-benzyl-2-O-[dimethyl(2-methyl-2-propanyl)silyl]-4,6-O-(4-methoxybenzylidene)-1-(3-oxopropyl)-D-altritol [ACD/IUPAC Name]
(1R)-1,5-Anhydro-3-O-benzyl-2-O-[diméthyl(2-méthyl-2-propanyl)silyl]-4,6-O-(4-méthoxybenzylidène)-1-(3-oxopropyl)-D-altritol [French] [ACD/IUPAC Name]
D-glycero-D-manno-Nonose, 4,8-anhydro-2,3-dideoxy-5-O-[(1,1-dimethylethyl)dimethylsilyl]-7,9-O-[(4-methoxyphenyl)methylene]-6-O-(phenylmethyl)- [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: 603.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 264.7±27.0 °C
Index of Refraction: 1.542
Molar Refractivity: 150.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.79
ACD/LogD (pH 5.5): 6.63
ACD/BCF (pH 5.5): 64180.78
ACD/KOC (pH 5.5): 96099.55
ACD/LogD (pH 7.4): 6.63
ACD/BCF (pH 7.4): 64180.78
ACD/KOC (pH 7.4): 96099.55
Polar Surface Area: 72 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 41.7±5.0 dyne/cm
Molar Volume: 477.2±5.0 cm3

Click to predict properties on the Chemicalize site


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