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Search term: FTEMGJRMYOIVTP (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2,2'-Dibromo-4-methylbiphenyl | C13H10Br2

2,2'-Dibromo-4-methylbiphenyl

  • Molecular FormulaC13H10Br2
  • Average mass326.026 Da
  • Monoisotopic mass323.914917 Da
  • ChemSpider ID30917286

More details:






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

1,1'-Biphenyl, 2,2'-dibromo-4-methyl- [ACD/Index Name]
1801701-06-3 [RN]
2,2′-Dibromo-4-methyl-1,1′-biphenyl
2,2'-Dibrom-4-methylbiphenyl [German] [ACD/IUPAC Name]
2,2'-Dibromo-4-methylbiphenyl [ACD/IUPAC Name]
2,2'-Dibromo-4-méthylbiphényle [French] [ACD/IUPAC Name]
2,2'-dibromo-4-methyl-1,1'-biphenyl

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 346.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 190.2±23.0 °C
Index of Refraction: 1.616
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 10341.37
ACD/KOC (pH 5.5): 26015.02
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 10341.37
ACD/KOC (pH 7.4): 26015.02
Polar Surface Area: 0 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 203.4±3.0 cm3

Click to predict properties on the Chemicalize site






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