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Search term: ZIJQDKXNFFYWBE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (3aS,7S)-7-Azido-2,2,3a,7-tetramethyltetrahydro-6H-[1,3]dioxolo[4,5-c]pyran-6-one | C10H15N3O4

(3aS,7S)-7-Azido-2,2,3a,7-tetramethyltetrahydro-6H-[1,3]dioxolo[4,5-c]pyran-6-one

  • Molecular FormulaC10H15N3O4
  • Average mass241.244 Da
  • Monoisotopic mass241.106262 Da
  • ChemSpider ID30650727

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(3aS,7S)-7-Azido-2,2,3a,7-tetramethyltetrahydro-6H-[1,3]dioxolo[4,5-c]pyran-6-on [German] [ACD/IUPAC Name]
(3aS,7S)-7-Azido-2,2,3a,7-tetramethyltetrahydro-6H-[1,3]dioxolo[4,5-c]pyran-6-one [ACD/IUPAC Name]
(3aS,7S)-7-Azido-2,2,3a,7-tétraméthyltétrahydro-6H-[1,3]dioxolo[4,5-c]pyran-6-one [French] [ACD/IUPAC 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: 7
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.76
ACD/KOC (pH 5.5): 203.18
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.76
ACD/KOC (pH 7.4): 203.18
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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