ChemSpider 2D Image | 2-Hydroxy-1-(hydroxyamino)-2-(4-hydroxyphenyl)ethaniminium | C8H11N2O3

2-Hydroxy-1-(hydroxyamino)-2-(4-hydroxyphenyl)ethaniminium

  • Molecular FormulaC8H11N2O3
  • Average mass183.184 Da
  • Monoisotopic mass183.076416 Da
  • ChemSpider ID21205000

  • Charge - Charge

More details:

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

2-Hydroxy-1-(hydroxyamino)-2-(4-hydroxyphenyl)ethaniminium [ACD/IUPAC Name]
2-Hydroxy-1-(hydroxyamino)-2-(4-hydroxyphenyl)ethaniminium [German] [ACD/IUPAC Name]
2-Hydroxy-1-(hydroxyamino)-2-(4-hydroxyphényl)éthaniminium [French] [ACD/IUPAC Name]
Benzeneethaniminium, β,4-dihydroxy-α-(hydroxyamino)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 403.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 197.5±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -2.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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