ChemSpider 2D Image | (9E)-2-Chloro-N-(4-fluorophenyl)-9H-thioxanthen-9-imine | C19H11ClFNS

(9E)-2-Chloro-N-(4-fluorophenyl)-9H-thioxanthen-9-imine

  • Molecular FormulaC19H11ClFNS
  • Average mass339.814 Da
  • Monoisotopic mass339.028473 Da
  • ChemSpider ID21173803

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E)-2-Chlor-N-(4-fluorphenyl)-9H-thioxanthen-9-imin [German] [ACD/IUPAC Name]
(9E)-2-Chloro-N-(4-fluorophenyl)-9H-thioxanthen-9-imine [ACD/IUPAC Name]
(9E)-2-Chloro-N-(4-fluorophényl)-9H-thioxanthén-9-imine [French] [ACD/IUPAC Name]
Benzenamine, N-[(9E)-2-chloro-9H-thioxanthen-9-ylidene]-4-fluoro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 457.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 230.2±28.7 °C
Index of Refraction: 1.667
Molar Refractivity: 95.3±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.41
ACD/LogD (pH 5.5): 5.90
ACD/BCF (pH 5.5): 18070.55
ACD/KOC (pH 5.5): 38790.09
ACD/LogD (pH 7.4): 5.90
ACD/BCF (pH 7.4): 18071.44
ACD/KOC (pH 7.4): 38792.01
Polar Surface Area: 38 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 255.8±7.0 cm3

Click to predict properties on the Chemicalize site


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