ChemSpider 2D Image | 1,4-Dibromobenzene-d4 | C6D4Br2

1,4-Dibromobenzene-d4

  • Molecular FormulaC6D4Br2
  • Average mass239.929 Da
  • Monoisotopic mass237.893066 Da
  • ChemSpider ID2015218

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Dibrom(2H4)benzol [German] [ACD/IUPAC Name]
1,4-Dibromo(2H4)benzene [ACD/IUPAC Name]
1,4-Dibromo(2H4)benzène [French] [ACD/IUPAC Name]
1,4-Dibromobenzene-d4
4165-56-4 [RN]
Benzene-1,2,4,5-d4, 3,6-dibromo- [ACD/Index Name]
MFCD00045021 [MDL number]
1,4-dibromo-2,3,5,6-tetradeuteriobenzene
1,4-DIBROMOBENZENE (D4, 98%)
dibromo(²H?)benzene
More...

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

366560_ALDRICH [DBID]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 217.9±13.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.6±3.0 kJ/mol
Flash Point: 89.3±19.1 °C
Index of Refraction: 1.599
Molar Refractivity: 41.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 353.04
ACD/KOC (pH 5.5): 2319.21
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 353.04
ACD/KOC (pH 7.4): 2319.21
Polar Surface Area: 0 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 121.8±3.0 cm3

Click to predict properties on the Chemicalize site


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