ChemSpider 2D Image | 3-{[(Benzyloxy)carbonyl]amino}-5-hydroxybenzoic acid | C15H13NO5

3-{[(Benzyloxy)carbonyl]amino}-5-hydroxybenzoic acid

  • Molecular FormulaC15H13NO5
  • Average mass287.267 Da
  • Monoisotopic mass287.079376 Da
  • ChemSpider ID21474486

More details:

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

3-{[(Benzyloxy)carbonyl]amino}-5-hydroxybenzoesäure [German] [ACD/IUPAC Name]
3-{[(Benzyloxy)carbonyl]amino}-5-hydroxybenzoic acid [ACD/IUPAC Name]
Acide 3-{[(benzyloxy)carbonyl]amino}-5-hydroxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-hydroxy-5-[[(phenylmethoxy)carbonyl]amino]- [ACD/Index Name]
(2S,3S)-2-Amino-N-hydroxy-3-methylpentanamide
[900799-69-1] [RN]
19798-77-7 [RN]
3-([(Benzyloxy)carbonyl]amino)-5-hydroxybenzoic acid
3-(Cbz-amino)-5-hydroxybenzoic Acid
3-(N-Cbz-amino)-5-hydroxybenzoic Acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 486.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.2±3.0 kJ/mol
    Flash Point: 247.8±28.7 °C
    Index of Refraction: 1.678
    Molar Refractivity: 75.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.99
    ACD/LogD (pH 5.5): 1.55
    ACD/BCF (pH 5.5): 3.70
    ACD/KOC (pH 5.5): 31.39
    ACD/LogD (pH 7.4): 0.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.25
    Polar Surface Area: 96 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 70.0±3.0 dyne/cm
    Molar Volume: 200.5±3.0 cm3

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