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Search term: QNCJWFLSMPZQBD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (E)-N-(Allyloxy)-1-(4-quinolinyl)methanimine | C13H12N2O

(E)-N-(Allyloxy)-1-(4-quinolinyl)methanimine

  • Molecular FormulaC13H12N2O
  • Average mass212.247 Da
  • Monoisotopic mass212.094955 Da
  • ChemSpider ID35034266

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-(Allyloxy)-1-(4-chinolinyl)methanimin [German] [ACD/IUPAC Name]
(E)-N-(Allyloxy)-1-(4-quinoléinyl)méthanimine [French] [ACD/IUPAC Name]
(E)-N-(Allyloxy)-1-(4-quinolinyl)methanimine [ACD/IUPAC Name]
(E)-N-(Prop-2-En-1-Yloxy)-1-(Quinolin-4-Yl)methanimine
4-Quinolinecarboxaldehyde, O-2-propen-1-yloxime [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 345.9±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 163.0±28.4 °C
Index of Refraction: 1.560
Molar Refractivity: 64.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 107.35
ACD/KOC (pH 5.5): 951.77
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 122.69
ACD/KOC (pH 7.4): 1087.82
Polar Surface Area: 34 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 38.5±7.0 dyne/cm
Molar Volume: 199.9±7.0 cm3

Click to predict properties on the Chemicalize site


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