ChemSpider 2D Image | 4-(2-Aminoethyl)-6-diazo-1,3-cyclohexadien-1-ol | C8H11N3O

4-(2-Aminoethyl)-6-diazo-1,3-cyclohexadien-1-ol

  • Molecular FormulaC8H11N3O
  • Average mass165.192 Da
  • Monoisotopic mass165.090210 Da
  • ChemSpider ID28700861

More details:

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

1,3-Cyclohexadien-1-ol, 4-(2-aminoethyl)-6-diazo- [ACD/Index Name]
4-(2-Aminoethyl)-6-diazo-1,3-cyclohexadien-1-ol [German] [ACD/IUPAC Name]
4-(2-Aminoethyl)-6-diazo-1,3-cyclohexadien-1-ol [ACD/IUPAC Name]
4-(2-Aminoéthyl)-6-diazo-1,3-cyclohexadién-1-ol [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: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.32
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: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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