ChemSpider 2D Image | (2'-Chloro-5'-fluoro-4'-methyl-4-biphenylyl)(3-ethyl-3-hydroxy-1-piperidinyl)methanone | C21H23ClFNO2

(2'-Chloro-5'-fluoro-4'-methyl-4-biphenylyl)(3-ethyl-3-hydroxy-1-piperidinyl)methanone

  • Molecular FormulaC21H23ClFNO2
  • Average mass375.864 Da
  • Monoisotopic mass375.140137 Da
  • ChemSpider ID58857341

More details:






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

(2'-Chlor-5'-fluor-4'-methyl-4-biphenylyl)(3-ethyl-3-hydroxy-1-piperidinyl)methanon [German] [ACD/IUPAC Name]
(2'-Chloro-5'-fluoro-4'-methyl-4-biphenylyl)(3-ethyl-3-hydroxy-1-piperidinyl)methanone [ACD/IUPAC Name]
(2'-Chloro-5'-fluoro-4'-méthyl-4-biphénylyl)(3-éthyl-3-hydroxy-1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (2'-chloro-5'-fluoro-4'-methyl[1,1'-biphenyl]-4-yl)(3-ethyl-3-hydroxy-1-piperidinyl)- [ACD/Index Name]
1-[(2'-chloro-5'-fluoro-4'-methylbiphenyl-4-yl)carbonyl]-3-ethylpiperidin-3-ol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 519.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 267.7±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 101.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1009.34
ACD/KOC (pH 5.5): 4919.17
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1009.34
ACD/KOC (pH 7.4): 4919.17
Polar Surface Area: 41 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 305.2±3.0 cm3

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