ChemSpider 2D Image | 1,1'-[(Z)-1,2-Ethenediyl]bis(2-bromo-3,4,5-trimethoxybenzene) | C20H22Br2O6

1,1'-[(Z)-1,2-Ethenediyl]bis(2-bromo-3,4,5-trimethoxybenzene)

  • Molecular FormulaC20H22Br2O6
  • Average mass518.193 Da
  • Monoisotopic mass515.978271 Da
  • ChemSpider ID17262443

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1'-[(Z)-1,2-Ethendiyl]bis(2-brom-3,4,5-trimethoxybenzol) [German] [ACD/IUPAC Name]
1,1'-[(Z)-1,2-Ethenediyl]bis(2-bromo-3,4,5-trimethoxybenzene) [ACD/IUPAC Name]
1,1'-[(Z)-1,2-Éthènediyl]bis(2-bromo-3,4,5-triméthoxybenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(Z)-1,2-ethenediyl]bis[2-bromo-3,4,5-trimethoxy- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 551.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 232.0±27.2 °C
Index of Refraction: 1.598
Molar Refractivity: 119.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 4125.89
ACD/KOC (pH 5.5): 13476.63
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4125.89
ACD/KOC (pH 7.4): 13476.63
Polar Surface Area: 55 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 349.0±3.0 cm3

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