ChemSpider 2D Image | 3-Bromo-4-(difluoromethoxy)-5-ethoxybenzaldehyde | C10H9BrF2O3

3-Bromo-4-(difluoromethoxy)-5-ethoxybenzaldehyde

  • Molecular FormulaC10H9BrF2O3
  • Average mass295.078 Da
  • Monoisotopic mass293.970306 Da
  • ChemSpider ID25601746

More details:

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

3-Brom-4-(difluormethoxy)-5-ethoxybenzaldehyd [German] [ACD/IUPAC Name]
3-Bromo-4-(difluoromethoxy)-5-ethoxybenzaldehyde [ACD/IUPAC Name]
3-Bromo-4-(difluorométhoxy)-5-éthoxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3-bromo-4-(difluoromethoxy)-5-ethoxy- [ACD/Index Name]
VHR CO2 EE DOYFF [WLN]
1153234-13-9 [RN]
MFCD12144228 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 323.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 149.7±26.5 °C
Index of Refraction: 1.523
Molar Refractivity: 59.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.32
ACD/KOC (pH 5.5): 803.72
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.32
ACD/KOC (pH 7.4): 803.72
Polar Surface Area: 36 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 193.1±3.0 cm3

Click to predict properties on the Chemicalize site


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