ChemSpider 2D Image | 2-(Difluoromethoxy)-5-methoxybenzaldehyde | C9H8F2O3

2-(Difluoromethoxy)-5-methoxybenzaldehyde

  • Molecular FormulaC9H8F2O3
  • Average mass202.155 Da
  • Monoisotopic mass202.044144 Da
  • ChemSpider ID26054371

More details:

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

2-(Difluormethoxy)-5-methoxybenzaldehyd [German] [ACD/IUPAC Name]
2-(Difluoromethoxy)-5-methoxybenzaldehyde [ACD/IUPAC Name]
2-(Difluorométhoxy)-5-méthoxybenzaldéhyde [French] [ACD/IUPAC Name]
294860-70-1 [RN]
Benzaldehyde, 2-(difluoromethoxy)-5-methoxy- [ACD/Index Name]
2-Difluoromethoxy-5-methoxybenzaldehyde
MFCD11618394 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 286.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 122.8±20.8 °C
Index of Refraction: 1.494
Molar Refractivity: 46.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 15.10
ACD/KOC (pH 5.5): 242.94
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 15.10
ACD/KOC (pH 7.4): 242.94
Polar Surface Area: 36 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 160.4±3.0 cm3

Click to predict properties on the Chemicalize site


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