Found 95 results

Search term: MF = 'C_{8}H_{5}BrF_{2}O'
ChemSpider 2D Image | 5-Bromo-2,4-difluoro-3-methylbenzaldehyde | C8H5BrF2O

5-Bromo-2,4-difluoro-3-methylbenzaldehyde

  • Molecular FormulaC8H5BrF2O
  • Average mass235.025 Da
  • Monoisotopic mass233.949173 Da
  • ChemSpider ID26330507

More details:

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

1378865-38-3 [RN]
5-Brom-2,4-difluor-3-methylbenzaldehyd [German] [ACD/IUPAC Name]
5-Bromo-2,4-difluoro-3-methylbenzaldehyde [ACD/IUPAC Name]
5-Bromo-2,4-difluoro-3-méthylbenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 5-bromo-2,4-difluoro-3-methyl- [ACD/Index Name]
5-Bromo-2,4-difluoro-3-methyl-benzaldehyde
MFCD19689095

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

CCRIS 4693 [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 248.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 104.3±25.9 °C
Index of Refraction: 1.554
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: 2.88
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 122.15
ACD/KOC (pH 5.5): 1084.96
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 122.15
ACD/KOC (pH 7.4): 1084.96
Polar Surface Area: 17 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 142.0±3.0 cm3

Click to predict properties on the Chemicalize site


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