Found 1 result

Search term: RGDIEBFBSIJEKL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (5S,9R)-9-Azido-8-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | C13H19N3O6

(5S,9R)-9-Azido-8-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one

  • Molecular FormulaC13H19N3O6
  • Average mass313.306 Da
  • Monoisotopic mass313.127380 Da
  • ChemSpider ID30650530

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(5S,9R)-9-Azido-8-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-on [German] [ACD/IUPAC Name]
(5S,9R)-9-Azido-8-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one [ACD/IUPAC Name]
(5S,9R)-9-Azido-8-(2,2-diméthyl-1,3-dioxolan-4-yl)-2,2-diméthyl-1,3,7-trioxaspiro[4.4]nonan-6-one [French] [ACD/IUPAC Name]
1,3,7-Trioxaspiro[4.4]nonan-6-one, 9-azido-8-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-, (5S,9R)- [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: 9
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.26
ACD/KOC (pH 5.5): 98.22
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.26
ACD/KOC (pH 7.4): 98.22
Polar Surface Area: 76 Å2
Polarizability:
Surface Tension:
Molar Volume:

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