ChemSpider 2D Image | 1-[(S)-{[(1S)-1-(4-Methylphenyl)ethyl]amino}(phenyl)methyl]-2-naphthol | C26H25NO

1-[(S)-{[(1S)-1-(4-Methylphenyl)ethyl]amino}(phenyl)methyl]-2-naphthol

  • Molecular FormulaC26H25NO
  • Average mass367.483 Da
  • Monoisotopic mass367.193604 Da
  • ChemSpider ID24740820

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-[(S)-{[(1S)-1-(4-Methylphenyl)ethyl]amino}(phenyl)methyl]-2-naphthol [ACD/IUPAC Name]
1-[(S)-{[(1S)-1-(4-Methylphenyl)ethyl]amino}(phenyl)methyl]-2-naphthol [German] [ACD/IUPAC Name]
1-[(S)-{[(1S)-1-(4-Méthylphényl)éthyl]amino}(phényl)méthyl]-2-naphtol [French] [ACD/IUPAC Name]
2-Naphthalenol, 1-[(S)-[[(1S)-1-(4-methylphenyl)ethyl]amino]phenylmethyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 536.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 105.4±19.4 °C
Index of Refraction: 1.651
Molar Refractivity: 117.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.58
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 228.74
ACD/KOC (pH 5.5): 494.61
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 8056.20
ACD/KOC (pH 7.4): 17420.06
Polar Surface Area: 32 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 321.7±3.0 cm3

Click to predict properties on the Chemicalize site


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