ChemSpider 2D Image | 1-(2,5-Difluorophenyl)-2-[4-(trifluoromethyl)-1-piperidinyl]ethanone | C14H14F5NO

1-(2,5-Difluorophenyl)-2-[4-(trifluoromethyl)-1-piperidinyl]ethanone

  • Molecular FormulaC14H14F5NO
  • Average mass307.259 Da
  • Monoisotopic mass307.099548 Da
  • ChemSpider ID48870834

More details:

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

1-(2,5-Difluorophenyl)-2-[4-(trifluoromethyl)-1-piperidinyl]ethanone [ACD/IUPAC Name]
1-(2,5-Difluorophényl)-2-[4-(trifluorométhyl)-1-pipéridinyl]éthanone [French] [ACD/IUPAC Name]
1-(2,5-Difluorphenyl)-2-[4-(trifluormethyl)-1-piperidinyl]ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-(2,5-difluorophenyl)-2-[4-(trifluoromethyl)-1-piperidinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 326.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 151.4±27.9 °C
Index of Refraction: 1.469
Molar Refractivity: 65.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 59.02
ACD/KOC (pH 5.5): 587.51
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.38
ACD/KOC (pH 7.4): 810.17
Polar Surface Area: 20 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 236.0±3.0 cm3

Click to predict properties on the Chemicalize site


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