ChemSpider 2D Image | [(3Z)-5-Anilino-3-(phenylimino)-3H-1,2-dithiol-4-yl](2,4-dichloro-5-fluorophenyl)methanone | C22H13Cl2FN2OS2

[(3Z)-5-Anilino-3-(phenylimino)-3H-1,2-dithiol-4-yl](2,4-dichloro-5-fluorophenyl)methanone

  • Molecular FormulaC22H13Cl2FN2OS2
  • Average mass475.386 Da
  • Monoisotopic mass473.983032 Da
  • ChemSpider ID30653522

  • Double-bond stereo - Double-bond stereo

More details:

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

[(3Z)-5-Anilino-3-(phenylimino)-3H-1,2-dithiol-4-yl](2,4-dichlor-5-fluorphenyl)methanon [German] [ACD/IUPAC Name]
[(3Z)-5-Anilino-3-(phenylimino)-3H-1,2-dithiol-4-yl](2,4-dichloro-5-fluorophenyl)methanone [ACD/IUPAC Name]
[(3Z)-5-Anilino-3-(phénylimino)-3H-1,2-dithiol-4-yl](2,4-dichloro-5-fluorophényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (2,4-dichloro-5-fluorophenyl)[(3Z)-5-(phenylamino)-3-(phenylimino)-3H-1,2-dithiol-4-yl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 607.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 321.1±34.3 °C
Index of Refraction: 1.686
Molar Refractivity: 125.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 6.35
ACD/BCF (pH 5.5): 39340.60
ACD/KOC (pH 5.5): 67689.09
ACD/LogD (pH 7.4): 6.35
ACD/BCF (pH 7.4): 39356.89
ACD/KOC (pH 7.4): 67717.13
Polar Surface Area: 92 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 329.7±7.0 cm3

Click to predict properties on the Chemicalize site


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