ChemSpider 2D Image | (Z)-1-(2-Chloro-3-quinolinyl)-N-phenylmethanimine | C16H11ClN2

(Z)-1-(2-Chloro-3-quinolinyl)-N-phenylmethanimine

  • Molecular FormulaC16H11ClN2
  • Average mass266.725 Da
  • Monoisotopic mass266.061066 Da
  • ChemSpider ID30655412

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-1-(2-Chlor-3-chinolinyl)-N-phenylmethanimin [German] [ACD/IUPAC Name]
(Z)-1-(2-Chloro-3-quinoléinyl)-N-phénylméthanimine [French] [ACD/IUPAC Name]
(Z)-1-(2-Chloro-3-quinolinyl)-N-phenylmethanimine [ACD/IUPAC Name]
Benzenamine, N-[(1Z)-(2-chloro-3-quinolinyl)methylene]- [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: 436.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 217.6±24.6 °C
Index of Refraction: 1.629
Molar Refractivity: 79.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 462.46
ACD/KOC (pH 5.5): 2813.28
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 462.65
ACD/KOC (pH 7.4): 2814.44
Polar Surface Area: 25 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 223.4±7.0 cm3

Click to predict properties on the Chemicalize site


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