ChemSpider 2D Image | (1E)-4-Amino-2-hydroxy-1-butene-1-diazonium | C4H8N3O

(1E)-4-Amino-2-hydroxy-1-butene-1-diazonium

  • Molecular FormulaC4H8N3O
  • Average mass114.125 Da
  • Monoisotopic mass114.066185 Da
  • ChemSpider ID95678994

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(1E)-4-Amino-2-hydroxy-1-buten-1-diazonium [German] [ACD/IUPAC Name]
(1E)-4-Amino-2-hydroxy-1-butene-1-diazonium [ACD/IUPAC Name]
(1E)-4-Amino-2-hydroxy-1-butène-1-diazonium [French] [ACD/IUPAC Name]
1-Butene-1-diazonium, 4-amino-2-hydroxy-, (1E)- [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: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#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: 74 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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