ChemSpider 2D Image | (3'-Chloro-4'-fluoro-3-biphenylyl)[3-(2-methoxyethyl)-1-piperidinyl]methanone | C21H23ClFNO2

(3'-Chloro-4'-fluoro-3-biphenylyl)[3-(2-methoxyethyl)-1-piperidinyl]methanone

  • Molecular FormulaC21H23ClFNO2
  • Average mass375.864 Da
  • Monoisotopic mass375.140137 Da
  • ChemSpider ID57631797

More details:






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

(3'-Chlor-4'-fluor-3-biphenylyl)[3-(2-methoxyethyl)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
(3'-Chloro-4'-fluoro-3-biphenylyl)[3-(2-methoxyethyl)-1-piperidinyl]methanone [ACD/IUPAC Name]
(3'-Chloro-4'-fluoro-3-biphénylyl)[3-(2-méthoxyéthyl)-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (3'-chloro-4'-fluoro[1,1'-biphenyl]-3-yl)[3-(2-methoxyethyl)-1-piperidinyl]- [ACD/Index Name]
1-[(3'-chloro-4'-fluorobiphenyl-3-yl)carbonyl]-3-(2-methoxyethyl)piperidine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 516.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 266.0±27.3 °C
Index of Refraction: 1.554
Molar Refractivity: 101.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2240.39
ACD/KOC (pH 5.5): 8704.79
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2240.39
ACD/KOC (pH 7.4): 8704.79
Polar Surface Area: 30 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 316.4±3.0 cm3

Click to predict properties on the Chemicalize site






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