ChemSpider 2D Image | 2-Aminoethenol | C2H5NO

2-Aminoethenol

  • Molecular FormulaC2H5NO
  • Average mass59.067 Da
  • Monoisotopic mass59.037113 Da
  • ChemSpider ID57551723

More details:

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

2-Aminoethenol [German] [ACD/IUPAC Name]
2-Aminoethenol [ACD/IUPAC Name]
2-Aminoéthénol [French] [ACD/IUPAC Name]
ETHENOL, 2-AMINO- [ACD/Index Name]
2-Aminoethen-1-ol
7346-72-7 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 131.4±32.0 °C at 760 mmHg
Vapour Pressure: 4.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 43.0±6.0 kJ/mol
Flash Point: 33.3±25.1 °C
Index of Refraction: 1.495
Molar Refractivity: 16.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.72
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.91
Polar Surface Area: 46 Å2
Polarizability: 6.5±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 56.3±3.0 cm3

Click to predict properties on the Chemicalize site


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