ChemSpider 2D Image | 3-Butoxy-2,6-difluorobenzaldehyde | C11H12F2O2

3-Butoxy-2,6-difluorobenzaldehyde

  • Molecular FormulaC11H12F2O2
  • Average mass214.209 Da
  • Monoisotopic mass214.080536 Da
  • ChemSpider ID30695119

More details:

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

3-Butoxy-2,6-difluorbenzaldehyd [German] [ACD/IUPAC Name]
3-Butoxy-2,6-difluorobenzaldehyde [ACD/IUPAC Name]
3-Butoxy-2,6-difluorobenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3-butoxy-2,6-difluoro- [ACD/Index Name]
VHR BF FF CO4 [WLN]
1706461-13-3 [RN]
JS-5124
MFCD27986832 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 294.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 127.6±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: 3.60
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 111.30
ACD/KOC (pH 5.5): 1015.08
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 111.30
ACD/KOC (pH 7.4): 1015.08
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

Click to predict properties on the Chemicalize site


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