ChemSpider 2D Image | Bromobenzene-2,3,5,6-d4 | C6HD4Br

Bromobenzene-2,3,5,6-d4

  • Molecular FormulaC6HD4Br
  • Average mass161.033 Da
  • Monoisotopic mass159.982559 Da
  • ChemSpider ID24532320

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Bromobenzene-1​,2,4,5-d4
64646-03-3 [RN]
Benzene-1,2,4,5-d4, 3-bromo- [ACD/Index Name]
Benzene-1,2,4,5-d4, 3-bromo-
Brom(2,3,5,6-2H4)benzol [German] [ACD/IUPAC Name]
Bromo(2,3,5,6-2H4)benzene [ACD/IUPAC Name]
Bromo(2,3,5,6-2H4)benzène [French] [ACD/IUPAC Name]
Bromo(2,3,5,6-2H4)benzene
Bromobenzene-2,3,5,6-d4
ER &&Deutero-D4 (2,3,5,6) [WLN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 154.2±9.0 °C at 760 mmHg
Vapour Pressure: 4.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.5±3.0 kJ/mol
Flash Point: 51.1±0.0 °C
Index of Refraction: 1.556
Molar Refractivity: 33.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.29
ACD/KOC (pH 5.5): 781.85
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.29
ACD/KOC (pH 7.4): 781.85
Polar Surface Area: 0 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 105.6±3.0 cm3

Click to predict properties on the Chemicalize site


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