ChemSpider 2D Image | (3aS,4S,5R,6S,7R,7aS)-7-Azido-5-(methoxymethoxy)-2,2,2',2'-tetramethyl-6-({[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)tetrahydro-3aH-spiro[1,3-benzodioxole-4,4'-[1,3]dioxolane]-7-carbaldehyde | C33H45N3O8Si

(3aS,4S,5R,6S,7R,7aS)-7-Azido-5-(methoxymethoxy)-2,2,2',2'-tetramethyl-6-({[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)tetrahydro-3aH-spiro[1,3-benzodioxole-4,4'-[1,3]dioxolane]-7-carbaldehyde

  • Molecular FormulaC33H45N3O8Si
  • Average mass639.811 Da
  • Monoisotopic mass639.297607 Da
  • ChemSpider ID9760208

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(3aS,4S,5R,6S,7R,7aS)-7-Azido-5-(methoxymethoxy)-2,2,2',2'-tetramethyl-6-({[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)tetrahydro-3aH-spiro[1,3-benzodioxole-4,4'-[1,3]dioxolane]-7-carbaldehyde [ACD/IUPAC Name]
Spiro[1,3-benzodioxole-4(5H),4'-[1,3]dioxolane]-7-carboxaldehyde, 7-azido-6-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]tetrahydro-5-(methoxymethoxy)-2,2,2',2'-tetramethyl-, (3aS,4S,5R,6S,7R,7aS)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 10.96
ACD/LogD (pH 5.5): 9.16
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2278299.00
ACD/LogD (pH 7.4): 9.16
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2278299.00
Polar Surface Area: 94 Å2
Polarizability:
Surface Tension:
Molar Volume:

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