ChemSpider 2D Image | 3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-(1-naphthyl)butanoic acid | C19H23NO4

3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-(1-naphthyl)butanoic acid

  • Molecular FormulaC19H23NO4
  • Average mass329.390 Da
  • Monoisotopic mass329.162720 Da
  • ChemSpider ID26462673

More details:

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

1-Naphthalenebutanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]- [ACD/Index Name]
3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-(1-naphthyl)butanoic acid [ACD/IUPAC Name]
3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-(1-naphthyl)butansäure [German] [ACD/IUPAC Name]
Acide 3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-4-(1-naphtyl)butanoïque [French] [ACD/IUPAC Name]
190190-49-9 [RN]
219297-09-3 [RN]
3-((tert-butoxycarbonyl)amino)-4-(naphthalen-1-yl)butanoic acid
3-(boc-amino)-4-(1-naphthyl)butyric acid
3-[(TERT-BUTOXYCARBONYL)AMINO]-4-(NAPHTHALEN-1-YL)BUTANOIC ACID
Boc-(1-naphthyl)-L-β-homoalanine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 527.9±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.5±3.0 kJ/mol
    Flash Point: 273.1±28.2 °C
    Index of Refraction: 1.580
    Molar Refractivity: 92.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.41
    ACD/LogD (pH 5.5): 2.88
    ACD/BCF (pH 5.5): 45.74
    ACD/KOC (pH 5.5): 236.05
    ACD/LogD (pH 7.4): 1.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.89
    Polar Surface Area: 76 Å2
    Polarizability: 36.8±0.5 10-24cm3
    Surface Tension: 47.5±3.0 dyne/cm
    Molar Volume: 279.3±3.0 cm3

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