Found 124 results

Search term: MF = 'C_{14}H_{8}F_{2}O_{2}'
ChemSpider 2D Image | 1-(Dibenzo[b,d]furan-2-yl)-2,2-difluoroethanone | C14H8F2O2

1-(Dibenzo[b,d]furan-2-yl)-2,2-difluoroethanone

  • Molecular FormulaC14H8F2O2
  • Average mass246.209 Da
  • Monoisotopic mass246.049240 Da
  • ChemSpider ID52737099

More details:

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

1-(Dibenzo[b,d]furan-2-yl)-2,2-difluorethanon [German] [ACD/IUPAC Name]
1-(Dibenzo[b,d]furan-2-yl)-2,2-difluoroethanone [ACD/IUPAC Name]
1-(Dibenzo[b,d]furan-2-yl)-2,2-difluoroéthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2-dibenzofuranyl)-2,2-difluoro- [ACD/Index Name]
1-(2-Dibenzofuranyl)-2,2-difluoroethanone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 371.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 178.7±25.1 °C
Index of Refraction: 1.622
Molar Refractivity: 64.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 379.66
ACD/KOC (pH 5.5): 2443.06
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 379.66
ACD/KOC (pH 7.4): 2443.06
Polar Surface Area: 30 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 183.3±3.0 cm3

Click to predict properties on the Chemicalize site


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