ChemSpider 2D Image | 2-(Methylamino)-1-[3-(trifluoromethyl)phenyl]-1-propanone | C11H12F3NO

2-(Methylamino)-1-[3-(trifluoromethyl)phenyl]-1-propanone

  • Molecular FormulaC11H12F3NO
  • Average mass231.214 Da
  • Monoisotopic mass231.087097 Da
  • ChemSpider ID42801651

More details:

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

1-Propanone, 2-(methylamino)-1-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-(Methylamino)-1-[3-(trifluormethyl)phenyl]-1-propanon [German] [ACD/IUPAC Name]
2-(Methylamino)-1-[3-(trifluoromethyl)phenyl]-1-propanone [ACD/IUPAC Name]
2-(Méthylamino)-1-[3-(trifluorométhyl)phényl]-1-propanone [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 253.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.0±3.0 kJ/mol
Flash Point: 106.8±27.3 °C
Index of Refraction: 1.462
Molar Refractivity: 54.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.16
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 11.38
ACD/KOC (pH 7.4): 147.25
Polar Surface Area: 29 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 28.5±3.0 dyne/cm
Molar Volume: 196.7±3.0 cm3

Click to predict properties on the Chemicalize site


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