ChemSpider 2D Image | (4R)-2-(4-Methoxyphenyl)-4-(2-methylphenyl)-1,2,3,4-tetrahydro-4-isoquinolinol | C23H23NO2

(4R)-2-(4-Methoxyphenyl)-4-(2-methylphenyl)-1,2,3,4-tetrahydro-4-isoquinolinol

  • Molecular FormulaC23H23NO2
  • Average mass345.434 Da
  • Monoisotopic mass345.172882 Da
  • ChemSpider ID30651885

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-2-(4-Methoxyphenyl)-4-(2-methylphenyl)-1,2,3,4-tetrahydro-4-isochinolinol [German] [ACD/IUPAC Name]
(4R)-2-(4-Méthoxyphényl)-4-(2-méthylphényl)-1,2,3,4-tétrahydro-4-isoquinoléinol [French] [ACD/IUPAC Name]
(4R)-2-(4-Methoxyphenyl)-4-(2-methylphenyl)-1,2,3,4-tetrahydro-4-isoquinolinol [ACD/IUPAC Name]
4-Isoquinolinol, 1,2,3,4-tetrahydro-2-(4-methoxyphenyl)-4-(2-methylphenyl)-, (4R)- [ACD/Index 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: 539.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 280.3±30.1 °C
Index of Refraction: 1.632
Molar Refractivity: 103.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1102.73
ACD/KOC (pH 5.5): 5143.46
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1176.94
ACD/KOC (pH 7.4): 5489.57
Polar Surface Area: 33 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 291.4±3.0 cm3

Click to predict properties on the Chemicalize site


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