ChemSpider 2D Image | 3-{[4-(4-Fluorophenyl)-3,6-dihydro-1(2H)-pyridinyl]methyl}-4-biphenylol | C24H22FNO

3-{[4-(4-Fluorophenyl)-3,6-dihydro-1(2H)-pyridinyl]methyl}-4-biphenylol

  • Molecular FormulaC24H22FNO
  • Average mass359.436 Da
  • Monoisotopic mass359.168549 Da
  • ChemSpider ID22160392

More details:

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

[1,1'-Biphenyl]-4-ol, 3-[[4-(4-fluorophenyl)-3,6-dihydro-1(2H)-pyridinyl]methyl]- [ACD/Index Name]
3-{[4-(4-Fluorophenyl)-3,6-dihydro-1(2H)-pyridinyl]methyl}-4-biphenylol [ACD/IUPAC Name]
3-{[4-(4-Fluorophényl)-3,6-dihydro-1(2H)-pyridinyl]méthyl}-4-biphénylol [French] [ACD/IUPAC Name]
3-{[4-(4-Fluorphenyl)-3,6-dihydro-1(2H)-pyridinyl]methyl}-4-biphenylol [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 501.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 257.3±30.1 °C
Index of Refraction: 1.629
Molar Refractivity: 106.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 61.31
ACD/KOC (pH 5.5): 213.07
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 1932.35
ACD/KOC (pH 7.4): 6715.08
Polar Surface Area: 23 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 299.2±3.0 cm3

Click to predict properties on the Chemicalize site


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