ChemSpider 2D Image | [(3Z)-5-Anilino-3-(phenylimino)-3H-1,2-dithiol-4-yl](2,5-dichlorophenyl)methanone | C22H14Cl2N2OS2

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

  • Molecular FormulaC22H14Cl2N2OS2
  • Average mass457.395 Da
  • Monoisotopic mass455.992462 Da
  • ChemSpider ID21173421

  • 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](2,5-dichlorophenyl)methanone [ACD/IUPAC Name]
[(3Z)-5-Anilino-3-(phénylimino)-3H-1,2-dithiol-4-yl](2,5-dichlorophényl)méthanone [French] [ACD/IUPAC Name]
[(3Z)-5-Anilino-3-(phenylimino)-3H-1,2-dithiol-4-yl](2,5-dichlorphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, (2,5-dichlorophenyl)[(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: 598.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 315.7±32.9 °C
Index of Refraction: 1.694
Molar Refractivity: 125.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.94
ACD/LogD (pH 5.5): 6.02
ACD/BCF (pH 5.5): 21966.88
ACD/KOC (pH 5.5): 44603.29
ACD/LogD (pH 7.4): 6.02
ACD/BCF (pH 7.4): 21976.81
ACD/KOC (pH 7.4): 44623.47
Polar Surface Area: 92 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 326.8±7.0 cm3

Click to predict properties on the Chemicalize site


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