ChemSpider 2D Image | PBB 169 | C12H4Br6

PBB 169

  • Molecular FormulaC12H4Br6
  • Average mass627.584 Da
  • Monoisotopic mass621.541260 Da
  • ChemSpider ID94701

More details:






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

Firemaster FF 1
HEXABROMOBIPHENYL
1,1'-Biphenyl, 3,3',4,4',5,5'-hexabromo- [ACD/Index Name]
3,3',4,4',5,5'-Hexabrombiphenyl [German] [ACD/IUPAC Name]
3,3',4,4',5,5'-Hexabromobiphenyl [ACD/IUPAC Name]
3,3',4,4',5,5'-Hexabromobiphényle [French] [ACD/IUPAC Name]
60044-26-0 [RN]
PBB 169
1,1'-Biphenyl,3,3',4,4',5,5'-hexabromo-
1,2,3-tribromo-5-(3,4,5-tribromophenyl)benzene
More...

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

O0S2JKE526 [DBID]
CCRIS 5774 [DBID]
UNII:O0S2JKE526 [DBID]
UNII-O0S2JKE526 [DBID]

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

Density: 2.5±0.1 g/cm3
Boiling Point: 489.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 240.7±22.1 °C
Index of Refraction: 1.697
Molar Refractivity: 97.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 7.87
ACD/LogD (pH 5.5): 7.62
ACD/BCF (pH 5.5): 364479.16
ACD/KOC (pH 5.5): 333133.50
ACD/LogD (pH 7.4): 7.62
ACD/BCF (pH 7.4): 364479.16
ACD/KOC (pH 7.4): 333133.50
Polar Surface Area: 0 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 251.8±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement