ChemSpider 2D Image | 1-(3-Fluoro-4-methylphenyl)-2-(methylamino)-1-propanone | C11H14FNO

1-(3-Fluoro-4-methylphenyl)-2-(methylamino)-1-propanone

  • Molecular FormulaC11H14FNO
  • Average mass195.233 Da
  • Monoisotopic mass195.105942 Da
  • ChemSpider ID55504031

More details:

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

1-(3-Fluor-4-methylphenyl)-2-(methylamino)-1-propanon [German] [ACD/IUPAC Name]
1-(3-Fluoro-4-methylphenyl)-2-(methylamino)-1-propanone [ACD/IUPAC Name]
1-(3-Fluoro-4-méthylphényl)-2-(méthylamino)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(3-fluoro-4-methylphenyl)-2-(methylamino)- [ACD/Index Name]
1696642-00-8 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 285.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 126.6±24.6 °C
Index of Refraction: 1.499
Molar Refractivity: 53.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.62
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 7.52
ACD/KOC (pH 7.4): 130.05
Polar Surface Area: 29 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 183.7±3.0 cm3

Click to predict properties on the Chemicalize site


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