ChemSpider 2D Image | N-Hydroxyacetylenamine | C2H3NO

N-Hydroxyacetylenamine

  • Molecular FormulaC2H3NO
  • Average mass57.051 Da
  • Monoisotopic mass57.021465 Da
  • ChemSpider ID25938601

More details:

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

Ethynamine, N-hydroxy- [ACD/Index Name]
N-Hydroxyacetylenamin [German] [ACD/IUPAC Name]
N-Hydroxyacetylenamine [ACD/IUPAC Name]
N-Hydroxyacétylénamine [French] [ACD/IUPAC Name]
α-ethynyl amino alcohol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 107.8±23.0 °C at 760 mmHg
Vapour Pressure: 14.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 40.4±6.0 kJ/mol
Flash Point: 72.2±13.2 °C
Index of Refraction: 1.465
Molar Refractivity: 14.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.01
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.96
Polar Surface Area: 32 Å2
Polarizability: 5.7±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 51.6±3.0 cm3

Click to predict properties on the Chemicalize site


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