ChemSpider 2D Image | 3-Methoxy-5-methyl-4'-(4-morpholinyl)-4-biphenylol | C18H21NO3

3-Methoxy-5-methyl-4'-(4-morpholinyl)-4-biphenylol

  • Molecular FormulaC18H21NO3
  • Average mass299.364 Da
  • Monoisotopic mass299.152130 Da
  • ChemSpider ID35035036

More details:






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

[1,1'-Biphenyl]-4-ol, 3-methoxy-5-methyl-4'-(4-morpholinyl)- [ACD/Index Name]
3-Methoxy-5-methyl-4'-(4-morpholinyl)-4-biphenylol [German] [ACD/IUPAC Name]
3-Methoxy-5-methyl-4'-(4-morpholinyl)-4-biphenylol [ACD/IUPAC Name]
3-Méthoxy-5-méthyl-4'-(4-morpholinyl)-4-biphénylol [French] [ACD/IUPAC Name]
3-Methoxy-5-Methyl-4'-(Morpholin-4-Yl)biphenyl-4-Ol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 467.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 236.3±28.7 °C
Index of Refraction: 1.585
Molar Refractivity: 86.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 97.75
ACD/KOC (pH 5.5): 897.84
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.33
ACD/KOC (pH 7.4): 995.06
Polar Surface Area: 42 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 256.7±3.0 cm3

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