ChemSpider 2D Image | [5-Chloro-2-(trifluoromethyl)phenyl](1-piperidinyl)methanone | C13H13ClF3NO

[5-Chloro-2-(trifluoromethyl)phenyl](1-piperidinyl)methanone

  • Molecular FormulaC13H13ClF3NO
  • Average mass291.697 Da
  • Monoisotopic mass291.063782 Da
  • ChemSpider ID109119809

More details:

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

[5-Chlor-2-(trifluormethyl)phenyl](1-piperidinyl)methanon [German] [ACD/IUPAC Name]
[5-Chloro-2-(trifluoromethyl)phenyl](1-piperidinyl)methanone [ACD/IUPAC Name]
[5-Chloro-2-(trifluorométhyl)phényl](1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [5-chloro-2-(trifluoromethyl)phenyl]-1-piperidinyl- [ACD/Index Name]
(5-Chloro-2-(trifluoromethyl)phenyl)(piperidin-1-yl)methanone
2413441-09-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 381.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 184.3±27.9 °C
Index of Refraction: 1.513
Molar Refractivity: 66.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 317.25
ACD/KOC (pH 5.5): 2148.37
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 317.25
ACD/KOC (pH 7.4): 2148.37
Polar Surface Area: 20 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 220.0±3.0 cm3

Click to predict properties on the Chemicalize site


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