ChemSpider 2D Image | 3-Bromo-2,6-dichloro-5-(trifluoromethyl)benzaldehyde | C8H2BrCl2F3O

3-Bromo-2,6-dichloro-5-(trifluoromethyl)benzaldehyde

  • Molecular FormulaC8H2BrCl2F3O
  • Average mass321.906 Da
  • Monoisotopic mass319.861816 Da
  • ChemSpider ID81363657

More details:

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

3-Brom-2,6-dichlor-5-(trifluormethyl)benzaldehyd [German] [ACD/IUPAC Name]
3-Bromo-2,6-dichloro-5-(trifluoromethyl)benzaldehyde [ACD/IUPAC Name]
3-Bromo-2,6-dichloro-5-(trifluorométhyl)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3-bromo-2,6-dichloro-5-(trifluoromethyl)- [ACD/Index Name]
VHR BG FG CE EXFFF [WLN]
2512189-45-4 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 281.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 124.2±25.9 °C
Index of Refraction: 1.548
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1062.10
ACD/KOC (pH 5.5): 5101.88
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1062.10
ACD/KOC (pH 7.4): 5101.88
Polar Surface Area: 17 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 174.7±3.0 cm3

Click to predict properties on the Chemicalize site


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