ChemSpider 2D Image | (1E)-N-Hydroxy-2-[(4,5,6,7-~2~H_4_)-1H-indol-3-yl]ethanimine | C10H6D4N2O

(1E)-N-Hydroxy-2-[(4,5,6,7-2H4)-1H-indol-3-yl]ethanimine

  • Molecular FormulaC10H6D4N2O
  • Average mass178.224 Da
  • Monoisotopic mass178.104416 Da
  • ChemSpider ID9811655

  • 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

(1E)-N-Hydroxy-2-[(4,5,6,7-2H4)-1H-indol-3-yl]ethanimin [German] [ACD/IUPAC Name]
(1E)-N-Hydroxy-2-[(4,5,6,7-2H4)-1H-indol-3-yl]ethanimine [ACD/IUPAC Name]
(1E)-N-Hydroxy-2-[(4,5,6,7-2H4)-1H-indol-3-yl]éthanimine [French] [ACD/IUPAC Name]
1H-Indole-4,5,6,7-d4-3-acetaldehyde, 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: 426.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 211.4±24.0 °C
Index of Refraction: 1.623
Molar Refractivity: 50.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.33
ACD/KOC (pH 5.5): 428.22
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.32
ACD/KOC (pH 7.4): 428.14
Polar Surface Area: 48 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 143.2±7.0 cm3

Click to predict properties on the Chemicalize site


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