ChemSpider 2D Image | 2-(Difluoromethyl)-6-fluorobenzaldehyde | C8H5F3O

2-(Difluoromethyl)-6-fluorobenzaldehyde

  • Molecular FormulaC8H5F3O
  • Average mass174.120 Da
  • Monoisotopic mass174.029251 Da
  • ChemSpider ID45539233

More details:

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

2-(Difluormethyl)-6-fluorbenzaldehyd [German] [ACD/IUPAC Name]
2-(Difluoromethyl)-6-fluorobenzaldehyde [ACD/IUPAC Name]
2-(Difluorométhyl)-6-fluorobenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-(difluoromethyl)-6-fluoro- [ACD/Index Name]
1785431-84-6 [RN]
MFCD28519661

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

Density: 1.3±0.1 g/cm3
Boiling Point: 213.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 74.2±18.8 °C
Index of Refraction: 1.486
Molar Refractivity: 38.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 22.02
ACD/KOC (pH 5.5): 318.33
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 22.02
ACD/KOC (pH 7.4): 318.33
Polar Surface Area: 17 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 133.3±3.0 cm3

Click to predict properties on the Chemicalize site


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