ChemSpider 2D Image | 3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-naphthoic acid | C16H17NO4

3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-naphthoic acid

  • Molecular FormulaC16H17NO4
  • Average mass287.310 Da
  • Monoisotopic mass287.115753 Da
  • ChemSpider ID23894772

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

2-Naphthalenecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]- [ACD/Index Name]
3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-naphthoesäure [German] [ACD/IUPAC Name]
3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-naphthoic acid [ACD/IUPAC Name]
3-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-naphthalenecarboxylic acid
887242-59-3 [RN]
Acide 3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-2-naphtoïque [French] [ACD/IUPAC Name]
[887242-59-3] [RN]
3-((tert-butoxycarbonyl)amino)-2-naphthoic acid
3-([(TERT-BUTOXY)CARBONYL]AMINO)NAPHTHALENE-2-CARBOXYLIC ACID
3-(tert-butoxycarbonylamino)-2-naphthoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 399.3±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: 195.3±23.2 °C
    Index of Refraction: 1.638
    Molar Refractivity: 80.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.02
    ACD/LogD (pH 5.5): 3.32
    ACD/BCF (pH 5.5): 88.97
    ACD/KOC (pH 5.5): 335.42
    ACD/LogD (pH 7.4): 1.84
    ACD/BCF (pH 7.4): 2.90
    ACD/KOC (pH 7.4): 10.94
    Polar Surface Area: 76 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 54.3±3.0 dyne/cm
    Molar Volume: 225.1±3.0 cm3

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