ChemSpider 2D Image | N-Boc-N-methyl-5-methoxyanthranilic acid | C14H19NO5

N-Boc-N-methyl-5-methoxyanthranilic acid

  • Molecular FormulaC14H19NO5
  • Average mass281.304 Da
  • Monoisotopic mass281.126312 Da
  • ChemSpider ID21373682

More details:

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

2-[(tert-Butoxycarbonyl)(methyl)amino]-5-methoxybenzoic acid
2-[[(1,1-Dimethylethoxy)carbonyl]methylamino]-5-methoxybenzoic acid
5-Methoxy-2-(methyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoesäure [German] [ACD/IUPAC Name]
5-Methoxy-2-(methyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid [ACD/IUPAC Name]
886362-08-9 [RN]
Acide 5-méthoxy-2-(méthyl{[(2-méthyl-2-propanyl)oxy]carbonyl}amino)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]methylamino]-5-methoxy- [ACD/Index Name]
N-Boc-N-methyl-5-methoxyanthranilic acid
[886362-08-9] [RN]
2-((tert-Butoxycarbonyl)(methyl)amino)-5-methoxybenzoic acid
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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: 417.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.8±3.0 kJ/mol
    Flash Point: 206.5±25.9 °C
    Index of Refraction: 1.551
    Molar Refractivity: 74.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.10
    ACD/LogD (pH 5.5): 0.74
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.68
    ACD/LogD (pH 7.4): -0.48
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 233.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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