Found 4 results

Search term: MF = 'C_{8}H_{3}D_{4}BrO_{2}'
ChemSpider 2D Image | 6-Bromo(2,2,3,3-~2~H_4_)-2,3-dihydro-1,4-benzodioxine | C8H3D4BrO2

6-Bromo(2,2,3,3-2H4)-2,3-dihydro-1,4-benzodioxine

  • Molecular FormulaC8H3D4BrO2
  • Average mass219.069 Da
  • Monoisotopic mass217.988037 Da
  • ChemSpider ID35523189

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Benzodioxin-2,3-d2, 6-bromo-2,3-dihydro-d2- [ACD/Index Name]
6-Brom(2,2,3,3-2H4)-2,3-dihydro-1,4-benzodioxin [German] [ACD/IUPAC Name]
6-Bromo(2,2,3,3-2H4)-2,3-dihydro-1,4-benzodioxine [ACD/IUPAC Name]
6-Bromo(2,2,3,3-2H4)-2,3-dihydro-1,4-benzodioxine [French] [ACD/IUPAC Name]
1949816-54-9 [RN]
6-Bromo-2,3-dihydrobenzo[b][1,4]dioxine-2,2,3,3-d4

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

Density: 1.6±0.1 g/cm3
Boiling Point: 258.3±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.6±3.0 kJ/mol
Flash Point: 117.6±22.6 °C
Index of Refraction: 1.579
Molar Refractivity: 44.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.70
ACD/KOC (pH 5.5): 703.61
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.70
ACD/KOC (pH 7.4): 703.61
Polar Surface Area: 18 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 134.5±3.0 cm3

Click to predict properties on the Chemicalize site


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