ChemSpider 2D Image | 1-[2,2-Bis(phenylsulfonyl)vinyl]-4-methoxybenzene | C21H18O5S2

1-[2,2-Bis(phenylsulfonyl)vinyl]-4-methoxybenzene

  • Molecular FormulaC21H18O5S2
  • Average mass414.495 Da
  • Monoisotopic mass414.059570 Da
  • ChemSpider ID30657460

More details:

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

1-[2,2-Bis(phenylsulfonyl)vinyl]-4-methoxybenzene [ACD/IUPAC Name]
1-[2,2-Bis(phénylsulfonyl)vinyl]-4-méthoxybenzène [French] [ACD/IUPAC Name]
1-[2,2-Bis(phenylsulfonyl)vinyl]-4-methoxybenzol [German] [ACD/IUPAC Name]
Benzene, 1-[2,2-bis(phenylsulfonyl)ethenyl]-4-methoxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 679.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 364.8±31.5 °C
Index of Refraction: 1.622
Molar Refractivity: 109.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 252.73
ACD/KOC (pH 5.5): 1825.69
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 252.73
ACD/KOC (pH 7.4): 1825.69
Polar Surface Area: 94 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 310.0±3.0 cm3

Click to predict properties on the Chemicalize site


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