ChemSpider 2D Image | 1-[4-(2-Methyl-2-propanyl)phenyl]-N-{[2-(2-phenylethoxy)-1-naphthyl]methyl}methanamine | C30H33NO

1-[4-(2-Methyl-2-propanyl)phenyl]-N-{[2-(2-phenylethoxy)-1-naphthyl]methyl}methanamine

  • Molecular FormulaC30H33NO
  • Average mass423.589 Da
  • Monoisotopic mass423.256226 Da
  • ChemSpider ID44823541

More details:

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

1-[4-(2-Methyl-2-propanyl)phenyl]-N-{[2-(2-phenylethoxy)-1-naphthyl]methyl}methanamin [German] [ACD/IUPAC Name]
1-[4-(2-Methyl-2-propanyl)phenyl]-N-{[2-(2-phenylethoxy)-1-naphthyl]methyl}methanamine [ACD/IUPAC Name]
1-[4-(2-Méthyl-2-propanyl)phényl]-N-{[2-(2-phényléthoxy)-1-naphtyl]méthyl}méthanamine [French] [ACD/IUPAC Name]
1-Naphthalenemethanamine, N-[[4-(1,1-dimethylethyl)phenyl]methyl]-2-(2-phenylethoxy)- [ACD/Index Name]
(4-tert-butylbenzyl){[2-(2-phenylethoxy)-1-naphthyl]methyl}amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 573.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 251.6±16.2 °C
Index of Refraction: 1.607
Molar Refractivity: 135.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 8.14
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 846.49
ACD/KOC (pH 5.5): 918.48
ACD/LogD (pH 7.4): 6.61
ACD/BCF (pH 7.4): 43165.67
ACD/KOC (pH 7.4): 46836.94
Polar Surface Area: 21 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 393.8±3.0 cm3

Click to predict properties on the Chemicalize site


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