ChemSpider 2D Image | (E)-1-[(5-~2~H)-2-Furyl]-N-hydroxymethanimine | C5H4DNO2

(E)-1-[(5-2H)-2-Furyl]-N-hydroxymethanimine

  • Molecular FormulaC5H4DNO2
  • Average mass112.105 Da
  • Monoisotopic mass112.038307 Da
  • ChemSpider ID74014335

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(E)-1-[(5-2H)-2-Furyl]-N-hydroxymethanimin [German] [ACD/IUPAC Name]
(E)-1-[(5-2H)-2-Furyl]-N-hydroxymethanimine [ACD/IUPAC Name]
(E)-1-[(5-2H)-2-Furyl]-N-hydroxyméthanimine [French] [ACD/IUPAC Name]
2-Furan-5-d-carboxaldehyde, oxime [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 169.9±13.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 43.0±3.0 kJ/mol
Flash Point: 56.5±19.8 °C
Index of Refraction: 1.524
Molar Refractivity: 28.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 3.09
ACD/KOC (pH 5.5): 78.02
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 3.09
ACD/KOC (pH 7.4): 78.02
Polar Surface Area: 46 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 92.6±7.0 cm3

Click to predict properties on the Chemicalize site


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