ChemSpider 2D Image | (Z)-2-[(4-Methylphenyl)sulfonyl]-1,2-diphenyletheneselenol | C21H18O2SSe

(Z)-2-[(4-Methylphenyl)sulfonyl]-1,2-diphenyletheneselenol

  • Molecular FormulaC21H18O2SSe
  • Average mass413.391 Da
  • Monoisotopic mass414.019287 Da
  • ChemSpider ID30657384

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-2-[(4-Methylphenyl)sulfonyl]-1,2-diphenyletheneselenol [ACD/IUPAC Name]
(Z)-2-[(4-Méthylphényl)sulfonyl]-1,2-diphényléthènesélénol [French] [ACD/IUPAC Name]
(Z)-2-[(4-Methylphenyl)sulfonyl]-1,2-diphenylethenselenol [German] [ACD/IUPAC Name]
Benzenemethaneselenol, α-[[(4-methylphenyl)sulfonyl]phenylmethylene]-, (αZ)- [ACD/Index Name]

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

Density:
Boiling Point: 591.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 311.3±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.88
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 27.86
ACD/KOC (pH 5.5): 96.40
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.14
Polar Surface Area: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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