ChemSpider 2D Image | (3'-Fluoro-3-biphenylyl)[3-hydroxy-3-(2-methylphenyl)-1-pyrrolidinyl]methanone | C24H22FNO2

(3'-Fluoro-3-biphenylyl)[3-hydroxy-3-(2-methylphenyl)-1-pyrrolidinyl]methanone

  • Molecular FormulaC24H22FNO2
  • Average mass375.435 Da
  • Monoisotopic mass375.163452 Da
  • ChemSpider ID35053398

More details:

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

(3'-Fluor-3-biphenylyl)[3-hydroxy-3-(2-methylphenyl)-1-pyrrolidinyl]methanon [German] [ACD/IUPAC Name]
(3'-Fluoro-3-biphenylyl)[3-hydroxy-3-(2-methylphenyl)-1-pyrrolidinyl]methanone [ACD/IUPAC Name]
(3'-Fluoro-3-biphénylyl)[3-hydroxy-3-(2-méthylphényl)-1-pyrrolidinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (3'-fluoro[1,1'-biphenyl]-3-yl)[3-hydroxy-3-(2-methylphenyl)-1-pyrrolidinyl]- [ACD/Index Name]
1-[(3'-fluorobiphenyl-3-yl)carbonyl]-3-(2-methylphenyl)pyrrolidin-3-ol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 584.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 307.3±30.1 °C
Index of Refraction: 1.626
Molar Refractivity: 107.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 385.97
ACD/KOC (pH 5.5): 2472.06
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 385.97
ACD/KOC (pH 7.4): 2472.06
Polar Surface Area: 41 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 302.2±3.0 cm3

Click to predict properties on the Chemicalize site


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