ChemSpider 2D Image | N-(3-Fluorophenyl)-9H-xanthen-9-imine | C19H12FNO

N-(3-Fluorophenyl)-9H-xanthen-9-imine

  • Molecular FormulaC19H12FNO
  • Average mass289.303 Da
  • Monoisotopic mass289.090302 Da
  • ChemSpider ID21130155

More details:

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

Benzenamine, 3-fluoro-N-9H-xanthen-9-ylidene- [ACD/Index Name]
N-(3-Fluorophenyl)-9H-xanthen-9-imine [ACD/IUPAC Name]
N-(3-Fluorophényl)-9H-xanthén-9-imine [French] [ACD/IUPAC Name]
N-(3-Fluorphenyl)-9H-xanthen-9-imin [German] [ACD/IUPAC Name]
53981-59-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 402.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 197.0±28.7 °C
Index of Refraction: 1.624
Molar Refractivity: 84.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3746.87
ACD/KOC (pH 5.5): 12577.73
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3747.57
ACD/KOC (pH 7.4): 12580.10
Polar Surface Area: 22 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 238.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement