ChemSpider 2D Image | 1-[(Z)-2-Methoxy-2-(4-methoxyphenyl)-1-phenylvinyl]-2-(phenylsulfanyl)benzene | C28H24O2S

1-[(Z)-2-Methoxy-2-(4-methoxyphenyl)-1-phenylvinyl]-2-(phenylsulfanyl)benzene

  • Molecular FormulaC28H24O2S
  • Average mass424.554 Da
  • Monoisotopic mass424.149689 Da
  • ChemSpider ID74075859

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(Z)-2-Methoxy-2-(4-methoxyphenyl)-1-phenylvinyl]-2-(phenylsulfanyl)benzene [ACD/IUPAC Name]
1-[(Z)-2-Méthoxy-2-(4-méthoxyphényl)-1-phénylvinyl]-2-(phénylsulfanyl)benzène [French] [ACD/IUPAC Name]
1-[(Z)-2-Methoxy-2-(4-methoxyphenyl)-1-phenylvinyl]-2-(phenylsulfanyl)benzol [German] [ACD/IUPAC Name]
Benzene, 1-[(Z)-2-methoxy-2-(4-methoxyphenyl)-1-phenylethenyl]-2-(phenylthio)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 545.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 283.5±30.1 °C
Index of Refraction: 1.662
Molar Refractivity: 130.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 9.63
ACD/LogD (pH 5.5): 8.00
ACD/BCF (pH 5.5): 703481.75
ACD/KOC (pH 5.5): 533376.19
ACD/LogD (pH 7.4): 8.00
ACD/BCF (pH 7.4): 703481.75
ACD/KOC (pH 7.4): 533376.19
Polar Surface Area: 44 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 54.0±5.0 dyne/cm
Molar Volume: 352.4±5.0 cm3

Click to predict properties on the Chemicalize site


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