ChemSpider 2D Image | (1E)-N-Hydroxy-2-propyn-1-imine | C3H3NO

(1E)-N-Hydroxy-2-propyn-1-imine

  • Molecular FormulaC3H3NO
  • Average mass69.062 Da
  • Monoisotopic mass69.021461 Da
  • ChemSpider ID34997068

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-N-Hydroxy-2-propin-1-imin [German] [ACD/IUPAC Name]
(1E)-N-Hydroxy-2-propyn-1-imine [ACD/IUPAC Name]
(1E)-N-Hydroxy-2-propyn-1-imine [French] [ACD/IUPAC Name]
2-Propynal, oxime, (1E)- [ACD/Index Name]
53978-09-9 [RN]
Propargyl aldehyde oxime
PROPARGYLALDEHYDEOXIME

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

Density: 0.9±0.1 g/cm3
Boiling Point: 153.1±23.0 °C at 760 mmHg
Vapour Pressure: 1.3±0.6 mmHg at 25°C
Enthalpy of Vaporization: 45.4±6.0 kJ/mol
Flash Point: 67.7±11.9 °C
Index of Refraction: 1.410
Molar Refractivity: 20.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.39
ACD/KOC (pH 5.5): 43.96
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.37
ACD/KOC (pH 7.4): 43.36
Polar Surface Area: 33 Å2
Polarizability: 8.0±0.5 10-24cm3
Surface Tension: 28.9±7.0 dyne/cm
Molar Volume: 81.1±7.0 cm3

Click to predict properties on the Chemicalize site


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