ChemSpider 2D Image | (2Z)-3-[(4-Methylphenyl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]-2H-chromen-2-imine | C23H16F3NO3S

(2Z)-3-[(4-Methylphenyl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]-2H-chromen-2-imine

  • Molecular FormulaC23H16F3NO3S
  • Average mass443.438 Da
  • Monoisotopic mass443.080292 Da
  • ChemSpider ID22958166

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-[(4-Methylphenyl)sulfonyl]-N-[3-(trifluormethyl)phenyl]-2H-chromen-2-imin [German] [ACD/IUPAC Name]
(2Z)-3-[(4-Methylphenyl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]-2H-chromen-2-imine [ACD/IUPAC Name]
(2Z)-3-[(4-Méthylphényl)sulfonyl]-N-[3-(trifluorométhyl)phényl]-2H-chromén-2-imine [French] [ACD/IUPAC Name]
Benzenamine, N-[(2Z)-3-[(4-methylphenyl)sulfonyl]-2H-1-benzopyran-2-ylidene]-3-(trifluoromethyl)- [ACD/Index Name]
(2Z)-3-(4-methylbenzenesulfonyl)-N-[3-(trifluoromethyl)phenyl]-2H-chromen-2-imine
(Z)-N-(3-tosyl-2H-chromen-2-ylidene)-3-(trifluoromethyl)aniline
902469-29-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 582.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 306.1±32.9 °C
Index of Refraction: 1.590
Molar Refractivity: 112.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.99
ACD/LogD (pH 5.5): 6.47
ACD/BCF (pH 5.5): 48961.33
ACD/KOC (pH 5.5): 79173.28
ACD/LogD (pH 7.4): 6.47
ACD/BCF (pH 7.4): 48961.49
ACD/KOC (pH 7.4): 79173.54
Polar Surface Area: 64 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 333.2±7.0 cm3

Click to predict properties on the Chemicalize site


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