ChemSpider 2D Image | MFCD00229285 | C8H5Br5

MFCD00229285

  • Molecular FormulaC8H5Br5
  • Average mass500.645 Da
  • Monoisotopic mass495.630768 Da
  • ChemSpider ID2618696

More details:

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

135590-51-1 [RN]
2-Brom-1,3-bis(dibrommethyl)benzol [German] [ACD/IUPAC Name]
2-Bromo-1,3-bis(dibromomethyl)benzene [ACD/IUPAC Name]
2-Bromo-1,3-bis(dibromométhyl)benzène [French] [ACD/IUPAC Name]
2-BROMO-1,3-BIS-DIBROMOMETHYL-BENZENE
Benzene, 2-bromo-1,3-bis(dibromomethyl)- [ACD/Index Name]
MFCD00229285

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

Density: 2.6±0.1 g/cm3
Boiling Point: 396.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 187.4±21.2 °C
Index of Refraction: 1.704
Molar Refractivity: 74.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9687.29
ACD/KOC (pH 5.5): 24826.37
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9687.29
ACD/KOC (pH 7.4): 24826.37
Polar Surface Area: 0 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 192.5±3.0 cm3

Click to predict properties on the Chemicalize site


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