ChemSpider 2D Image | 2,2'-diMeO-BB80 | C14H10Br4O2

2,2'-diMeO-BB80

  • Molecular FormulaC14H10Br4O2
  • Average mass529.844 Da
  • Monoisotopic mass525.741394 Da
  • ChemSpider ID10481016

More details:

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

1,1'-Biphenyl, 3,3',5,5'-tetrabromo-2,2'-dimethoxy- [ACD/Index Name]
2,2'-diMeO-BB80
3,3',5,5'-Tetrabrom-2,2'-dimethoxybiphenyl [German] [ACD/IUPAC Name]
3,3',5,5'-Tetrabromo-2,2'-dimethoxybiphenyl [ACD/IUPAC Name]
3,3',5,5'-Tétrabromo-2,2'-diméthoxybiphényle [French] [ACD/IUPAC Name]
2,2'-Dimethoxy-3,3',5,5'-tetrabromobiphenyl

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

Density: 2.0±0.1 g/cm3
Boiling Point: 404.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 166.8±25.8 °C
Index of Refraction: 1.628
Molar Refractivity: 95.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 6.30
ACD/BCF (pH 5.5): 35987.71
ACD/KOC (pH 5.5): 63515.38
ACD/LogD (pH 7.4): 6.30
ACD/BCF (pH 7.4): 35987.71
ACD/KOC (pH 7.4): 63515.38
Polar Surface Area: 18 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 267.5±3.0 cm3

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