ChemSpider 2D Image | 5-azido-3,3-dimethyl-oxathiolo[4,3-d]pyrimidine 1,1-dioxide | C7H7N5O3S

5-azido-3,3-dimethyl-oxathiolo[4,3-d]pyrimidine 1,1-dioxide

  • Molecular FormulaC7H7N5O3S
  • Average mass241.227 Da
  • Monoisotopic mass241.026962 Da
  • ChemSpider ID21129097

More details:

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

1,1-Dioxyde de 5-azido-3,3-diméthyl-3H-[1,2]oxathiolo[4,3-d]pyrimidine [French] [ACD/IUPAC Name]
5-Azido-3,3-dimethyl-3H-[1,2]oxathiolo[4,3-d]pyrimidin-1,1-dioxid [German] [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: 8
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.49
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.51
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.51
Polar Surface Area: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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