ChemSpider 2D Image | (1Z)-2-Hydroxy-1-hexen-5-yne-1-diazonium | C6H7N2O

(1Z)-2-Hydroxy-1-hexen-5-yne-1-diazonium

  • Molecular FormulaC6H7N2O
  • Average mass123.132 Da
  • Monoisotopic mass123.055290 Da
  • ChemSpider ID95609919

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-2-Hydroxy-1-hexen-5-in-1-diazonium [German] [ACD/IUPAC Name]
(1Z)-2-Hydroxy-1-hexen-5-yne-1-diazonium [ACD/IUPAC Name]
(1Z)-2-Hydroxy-1-hexén-5-yne-1-diazonium [French] [ACD/IUPAC Name]
1-Hexen-5-yne-1-diazonium, 2-hydroxy-, (1Z)- [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: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#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: 48 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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