ChemSpider 2D Image | 1-(3,4-Dimethylphenyl)-3-(4-fluorophenyl)-1-propanone | C17H17FO

1-(3,4-Dimethylphenyl)-3-(4-fluorophenyl)-1-propanone

  • Molecular FormulaC17H17FO
  • Average mass256.315 Da
  • Monoisotopic mass256.126343 Da
  • ChemSpider ID21400920

More details:

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

1-(3,4-Dimethylphenyl)-3-(4-fluorophenyl)-1-propanone [ACD/IUPAC Name]
1-(3,4-Diméthylphényl)-3-(4-fluorophényl)-1-propanone [French] [ACD/IUPAC Name]
1-(3,4-Dimethylphenyl)-3-(4-fluorphenyl)-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(3,4-dimethylphenyl)-3-(4-fluorophenyl)- [ACD/Index Name]
898768-37-1 [RN]
1-(3,4-dimethylphenyl)-3-(4-fluorophenyl)propan-1-one
3,4-dimethyl-3-(4-fluorophenyl)propiophenone
3',4'-Dimethyl-3-(4-fluorophenyl)propiophenone
MFCD03843580 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 392.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 165.9±15.2 °C
Index of Refraction: 1.552
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3760.60
ACD/KOC (pH 5.5): 12611.40
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3760.60
ACD/KOC (pH 7.4): 12611.40
Polar Surface Area: 17 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 234.9±3.0 cm3

Click to predict properties on the Chemicalize site


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