Found 124 results

Search term: MF = 'C_{14}H_{8}F_{2}O_{2}'
ChemSpider 2D Image | 1-(3,4-Difluorophenyl)-2-phenyl-1,2-ethanedione | C14H8F2O2

1-(3,4-Difluorophenyl)-2-phenyl-1,2-ethanedione

  • Molecular FormulaC14H8F2O2
  • Average mass246.209 Da
  • Monoisotopic mass246.049240 Da
  • ChemSpider ID58568789

More details:

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

1-(3,4-Difluorophenyl)-2-phenyl-1,2-ethanedione [ACD/IUPAC Name]
1-(3,4-Difluorophényl)-2-phényl-1,2-éthanedione [French] [ACD/IUPAC Name]
1-(3,4-Difluorphenyl)-2-phenyl-1,2-ethandion [German] [ACD/IUPAC Name]
1,2-Ethanedione, 1-(3,4-difluorophenyl)-2-phenyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 370.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 141.8±19.3 °C
Index of Refraction: 1.562
Molar Refractivity: 61.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 164.71
ACD/KOC (pH 5.5): 1343.79
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 164.71
ACD/KOC (pH 7.4): 1343.79
Polar Surface Area: 34 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 188.8±3.0 cm3

Click to predict properties on the Chemicalize site


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