ChemSpider 2D Image | 1-[(E)-2-Hydroxy-2-methoxyvinyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.1~3,7~]decane | C9H17N4O2

1-[(E)-2-Hydroxy-2-methoxyvinyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane

  • Molecular FormulaC9H17N4O2
  • Average mass213.256 Da
  • Monoisotopic mass213.134598 Da
  • ChemSpider ID95583513

  • Charge - Charge

More details:

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

1-[(E)-2-Hydroxy-2-methoxyvinyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decan [German] [ACD/IUPAC Name]
1-[(E)-2-Hydroxy-2-methoxyvinyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane [ACD/IUPAC Name]
1-[(E)-2-Hydroxy-2-méthoxyvinyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]décane [French] [ACD/IUPAC Name]
3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane, 1-[(E)-2-hydroxy-2-methoxyethenyl]- [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: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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