Found 5 results

Search term: MF = 'C_{8}H_{4}D_{3}BrO_{2}'
ChemSpider 2D Image | 2-Bromo-5-[(~2~H_3_)methyloxy]benzaldehyde | C8H4D3BrO2

2-Bromo-5-[(2H3)methyloxy]benzaldehyde

  • Molecular FormulaC8H4D3BrO2
  • Average mass218.063 Da
  • Monoisotopic mass216.981766 Da
  • ChemSpider ID114913946

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Brom-5-[(2H3)methyloxy]benzaldehyd [German] [ACD/IUPAC Name]
2-Bromo-5-[(2H3)methyloxy]benzaldehyde [ACD/IUPAC Name]
2-Bromo-5-[(2H3)méthyloxy]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-bromo-5-(methyl-d3-oxy)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 284.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 125.7±21.8 °C
Index of Refraction: 1.585
Molar Refractivity: 47.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.39
ACD/KOC (pH 5.5): 437.95
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.39
ACD/KOC (pH 7.4): 437.95
Polar Surface Area: 26 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 141.3±3.0 cm3

Click to predict properties on the Chemicalize site


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