ChemSpider 2D Image | 4-Butoxy-2,6-difluorobenzaldehyde | C11H12F2O2

4-Butoxy-2,6-difluorobenzaldehyde

  • Molecular FormulaC11H12F2O2
  • Average mass214.209 Da
  • Monoisotopic mass214.080536 Da
  • ChemSpider ID26564213

More details:






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

4-Butoxy-2,6-difluorbenzaldehyd [German] [ACD/IUPAC Name]
4-Butoxy-2,6-difluorobenzaldehyde [ACD/IUPAC Name]
4-Butoxy-2,6-difluorobenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-butoxy-2,6-difluoro- [ACD/Index Name]
VHR BF FF DO4 [WLN]
1373920-93-4 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 262.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 109.4±20.8 °C
Index of Refraction: 1.497
Molar Refractivity: 53.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 105.58
ACD/KOC (pH 5.5): 977.44
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 105.58
ACD/KOC (pH 7.4): 977.44
Polar Surface Area: 26 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 183.0±3.0 cm3

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