ChemSpider 2D Image | 2-Bromo-6-fluoro-3-methylbenzaldehyde | C8H6BrFO

2-Bromo-6-fluoro-3-methylbenzaldehyde

  • Molecular FormulaC8H6BrFO
  • Average mass217.035 Da
  • Monoisotopic mass215.958603 Da
  • ChemSpider ID14303952

More details:

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

154650-16-5 [RN]
2-Brom-6-fluor-3-methylbenzaldehyd [German] [ACD/IUPAC Name]
2-Bromo-6-fluoro-3-methylbenzaldehyde [ACD/IUPAC Name]
2-Bromo-6-fluoro-3-méthylbenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-bromo-6-fluoro-3-methyl- [ACD/Index Name]
[154650-16-5] [RN]
2-Bromo-6-fluoro-3-methyl benzaldehyde
2-Bromo-6-fluoro-3-methyl-benzaldehyde
dimethoxymethyl-[3-(2-methylprop-2-enoyloxy)propyl]silicon
DS-14791
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous

    • Safety:

      26-37 Alfa Aesar H52322
      36/37/38 Alfa Aesar H52322
      H315-H319-H335 Alfa Aesar H52322
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H52322
      Warning Alfa Aesar H52322
      WARNING: Irritates lungs, eyes, skin Alfa Aesar H52322

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

Density: 1.6±0.1 g/cm3
Boiling Point: 248.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.5±3.0 kJ/mol
Flash Point: 103.9±25.9 °C
Index of Refraction: 1.575
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.45
ACD/KOC (pH 5.5): 956.60
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.45
ACD/KOC (pH 7.4): 956.60
Polar Surface Area: 17 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 137.8±3.0 cm3

Click to predict properties on the Chemicalize site


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