ChemSpider 2D Image | 1-[(Z)-2-(3,4-Dihydroxyphenyl)-2-hydroxyvinyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.1~3,7~]decane | C14H19N4O3

1-[(Z)-2-(3,4-Dihydroxyphenyl)-2-hydroxyvinyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane

  • Molecular FormulaC14H19N4O3
  • Average mass291.325 Da
  • Monoisotopic mass291.145172 Da
  • ChemSpider ID95708120

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1-[(Z)-2-(3,4-Dihydroxyphenyl)-2-hydroxyvinyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decan [German] [ACD/IUPAC Name]
1-[(Z)-2-(3,4-Dihydroxyphenyl)-2-hydroxyvinyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane [ACD/IUPAC Name]
1-[(Z)-2-(3,4-Dihydroxyphényl)-2-hydroxyvinyl]-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-[(Z)-2-(3,4-dihydroxyphenyl)-2-hydroxyethenyl]- [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: 7
#H bond donors: 3
#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: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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