ChemSpider 2D Image | 4-(6-Methoxy-2-naphthyl)aniline | C17H15NO

4-(6-Methoxy-2-naphthyl)aniline

  • Molecular FormulaC17H15NO
  • Average mass249.307 Da
  • Monoisotopic mass249.115356 Da
  • ChemSpider ID21885734

More details:

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

4-(6-Methoxy-2-naphthyl)anilin [German] [ACD/IUPAC Name]
4-(6-Methoxy-2-naphthyl)aniline [ACD/IUPAC Name]
4-(6-Méthoxy-2-naphtyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(6-methoxy-2-naphthalenyl)- [ACD/Index Name]
4-(6-Methoxynaphthalen-2-yl)aniline
4-(6-Methoxy-naphthalen-2-yl)-phenylamine
942475-09-4 [RN]
MFCD08457011

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

Density: 1.2±0.1 g/cm3
Boiling Point: 429.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 224.1±16.4 °C
Index of Refraction: 1.662
Molar Refractivity: 79.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 748.41
ACD/KOC (pH 5.5): 3896.44
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 799.39
ACD/KOC (pH 7.4): 4161.87
Polar Surface Area: 35 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 215.1±3.0 cm3

Click to predict properties on the Chemicalize site


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