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

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

  • Molecular FormulaC16H14F2O2
  • Average mass276.278 Da
  • Monoisotopic mass276.096191 Da
  • ChemSpider ID21400632

More details:

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

1-(3,4-Difluorophenyl)-3-(4-methoxyphenyl)-1-propanone [ACD/IUPAC Name]
1-(3,4-Difluorophényl)-3-(4-méthoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
1-(3,4-Difluorphenyl)-3-(4-methoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(3,4-difluorophenyl)-3-(4-methoxyphenyl)- [ACD/Index Name]
1-(3,4-difluorophenyl)-3-(4-methoxyphenyl)propan-1-one
3,4-difluoro-3-(4-methoxyphenyl)propiophenone
3',4'-difluoro-3-(4-methoxyphenyl)propiophenone
898776-40-4 [RN]
MFCD03843190 [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: 398.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 188.2±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: 3.82
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 352.18
ACD/KOC (pH 5.5): 2315.15
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 352.18
ACD/KOC (pH 7.4): 2315.15
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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