ChemSpider 2D Image | 1-[5-(3-Chlorophenyl)-2-methoxy-3-pyridinyl]-4-(dimethylamino)-2-(1-naphthyl)-1-phenyl-2-butanol | C34H33ClN2O2

1-[5-(3-Chlorophenyl)-2-methoxy-3-pyridinyl]-4-(dimethylamino)-2-(1-naphthyl)-1-phenyl-2-butanol

  • Molecular FormulaC34H33ClN2O2
  • Average mass537.091 Da
  • Monoisotopic mass536.223083 Da
  • ChemSpider ID116081481

More details:

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

1-[5-(3-Chlorophenyl)-2-methoxy-3-pyridinyl]-4-(dimethylamino)-2-(1-naphthyl)-1-phenyl-2-butanol [ACD/IUPAC Name]
1-[5-(3-Chlorophényl)-2-méthoxy-3-pyridinyl]-4-(diméthylamino)-2-(1-naphtyl)-1-phényl-2-butanol [French] [ACD/IUPAC Name]
1-[5-(3-Chlorphenyl)-2-methoxy-3-pyridinyl]-4-(dimethylamino)-2-(1-naphthyl)-1-phenyl-2-butanol [German] [ACD/IUPAC Name]
3-Pyridineethanol, 5-(3-chlorophenyl)-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl- [ACD/Index Name]
4-(dimethylamino)-1-(5-(3-chlorophenyl)-2-methoxypyridin-3-yl)-2-(naphthalen-1-yl)-1-phenylbutan-2-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: 717.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.1±3.0 kJ/mol
Flash Point: 387.8±32.9 °C
Index of Refraction: 1.635
Molar Refractivity: 160.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 8.01
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 243.66
ACD/KOC (pH 5.5): 258.84
ACD/LogD (pH 7.4): 5.75
ACD/BCF (pH 7.4): 5832.34
ACD/KOC (pH 7.4): 6195.53
Polar Surface Area: 46 Å2
Polarizability: 63.5±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 447.0±3.0 cm3

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