Found 3 results

Search term: XVNQVSGOIUYOPB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Bromo-3-fluoro-5-[(~2~H_3_)methyloxy]benzene | C7H3D3BrFO

1-Bromo-3-fluoro-5-[(2H3)methyloxy]benzene

  • Molecular FormulaC7H3D3BrFO
  • Average mass208.043 Da
  • Monoisotopic mass206.977432 Da
  • ChemSpider ID27460353

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Brom-3-fluor-5-[(2H3)methyloxy]benzol [German] [ACD/IUPAC Name]
1-Bromo-3-fluoro-5-[(2H3)methyloxy]benzene [ACD/IUPAC Name]
1-Bromo-3-fluoro-5-[(2H3)méthyloxy]benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-3-fluoro-5-(methyl-d3-oxy)- [ACD/Index Name]
1185309-02-7 [RN]
3-Fluoro-5-(methoxy-d3)-bromobenzene
MS-20861

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

Density: 1.5±0.1 g/cm3
Boiling Point: 186.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.5±3.0 kJ/mol
Flash Point: 79.3±6.0 °C
Index of Refraction: 1.519
Molar Refractivity: 40.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 162.80
ACD/KOC (pH 5.5): 1332.64
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 162.80
ACD/KOC (pH 7.4): 1332.64
Polar Surface Area: 9 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 133.8±3.0 cm3

Click to predict properties on the Chemicalize site


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