ChemSpider 2D Image | 1-(2,4-Difluorophenyl)-3-(2-methoxyphenyl)-1-propanone | C16H14F2O2

1-(2,4-Difluorophenyl)-3-(2-methoxyphenyl)-1-propanone

  • Molecular FormulaC16H14F2O2
  • Average mass276.278 Da
  • Monoisotopic mass276.096191 Da
  • ChemSpider ID21400533

More details:

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

1-(2,4-Difluorophenyl)-3-(2-methoxyphenyl)-1-propanone [ACD/IUPAC Name]
1-(2,4-Difluorophényl)-3-(2-méthoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
1-(2,4-Difluorphenyl)-3-(2-methoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(2,4-difluorophenyl)-3-(2-methoxyphenyl)- [ACD/Index Name]
1-(2,4-difluorophenyl)-3-(2-methoxyphenyl)propan-1-one
2,4-difluoro-3-(2-methoxyphenyl)propiophenone
2',4'-difluoro-3-(2-methoxyphenyl)propiophenone
898774-10-2 [RN]
MFCD03843088 [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: 387.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 181.5±21.4 °C
Index of Refraction: 1.537
Molar Refractivity: 72.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 204.15
ACD/KOC (pH 5.5): 1566.98
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 204.15
ACD/KOC (pH 7.4): 1566.98
Polar Surface Area: 26 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 230.6±3.0 cm3

Click to predict properties on the Chemicalize site


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