ChemSpider 2D Image | N-(4-Methylbenzyl)-1-{2-[(4-methylbenzyl)oxy]-1-naphthyl}methanamine | C27H27NO

N-(4-Methylbenzyl)-1-{2-[(4-methylbenzyl)oxy]-1-naphthyl}methanamine

  • Molecular FormulaC27H27NO
  • Average mass381.509 Da
  • Monoisotopic mass381.209259 Da
  • ChemSpider ID21536610

More details:

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

1-Naphthalenemethanamine, 2-[(4-methylphenyl)methoxy]-N-[(4-methylphenyl)methyl]- [ACD/Index Name]
N-(4-Methylbenzyl)-1-{2-[(4-methylbenzyl)oxy]-1-naphthyl}methanamin [German] [ACD/IUPAC Name]
N-(4-Methylbenzyl)-1-{2-[(4-methylbenzyl)oxy]-1-naphthyl}methanamine [ACD/IUPAC Name]
N-(4-Méthylbenzyl)-1-{2-[(4-méthylbenzyl)oxy]-1-naphtyl}méthanamine [French] [ACD/IUPAC Name]
({2-[(4-METHYLPHENYL)METHOXY]NAPHTHALEN-1-YL}METHYL)[(4-METHYLPHENYL)METHYL]AMINE
(4-Methyl-benzyl)-[2-(4-methyl-benzyloxy)-naphthalen-1-ylmethyl]-amine
1-(4-methylphenyl)-N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]methanamine
1017514-70-3 [RN]
N-(4-methylbenzyl)-1-{2-[(4-methylbenzyl)oxy]naphthalen-1-yl}methanamine

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 544.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.3±3.0 kJ/mol
    Flash Point: 234.2±18.2 °C
    Index of Refraction: 1.633
    Molar Refractivity: 122.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 7.14
    ACD/LogD (pH 5.5): 3.80
    ACD/BCF (pH 5.5): 113.09
    ACD/KOC (pH 5.5): 199.32
    ACD/LogD (pH 7.4): 5.50
    ACD/BCF (pH 7.4): 5693.02
    ACD/KOC (pH 7.4): 10033.85
    Polar Surface Area: 21 Å2
    Polarizability: 48.6±0.5 10-24cm3
    Surface Tension: 45.6±3.0 dyne/cm
    Molar Volume: 343.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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