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Search term: CZJZWCUHOPKJOG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Bromo-3-[bromo(phenyl)methyl]benzene | C13H10Br2

1-Bromo-3-[bromo(phenyl)methyl]benzene

  • Molecular FormulaC13H10Br2
  • Average mass326.026 Da
  • Monoisotopic mass323.914917 Da
  • ChemSpider ID43507518

More details:

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

1-Brom-3-[brom(phenyl)methyl]benzol [German] [ACD/IUPAC Name]
1-Bromo-3-[bromo(phenyl)methyl]benzene [ACD/IUPAC Name]
1-Bromo-3-[bromo(phényl)méthyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-3-(bromophenylmethyl)- [ACD/Index Name]
38651-19-3 [RN]
MFCD18354449

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

Density: 1.6±0.1 g/cm3
Boiling Point: 353.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 195.3±23.0 °C
Index of Refraction: 1.632
Molar Refractivity: 71.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4943.06
ACD/KOC (pH 5.5): 15337.51
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4943.06
ACD/KOC (pH 7.4): 15337.51
Polar Surface Area: 0 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 198.9±3.0 cm3

Click to predict properties on the Chemicalize site


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