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ChemSpider 2D Image | 2-[(Benzyloxy)carbonyl]-2-azaspiro[3.3]heptane-6-carboxylic acid | C15H17NO4

2-[(Benzyloxy)carbonyl]-2-azaspiro[3.3]heptane-6-carboxylic acid

  • Molecular FormulaC15H17NO4
  • Average mass275.300 Da
  • Monoisotopic mass275.115753 Da
  • ChemSpider ID25991618

More details:






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

1291487-33-6 [RN]
2-[(Benzyloxy)carbonyl]-2-azaspiro[3.3]heptan-6-carbonsäure [German] [ACD/IUPAC Name]
2-[(Benzyloxy)carbonyl]-2-azaspiro[3.3]heptane-6-carboxylic acid [ACD/IUPAC Name]
2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid, 2-(phenylmethyl) ester [ACD/Index Name]
Acide 2-[(benzyloxy)carbonyl]-2-azaspiro[3.3]heptane-6-carboxylique [French] [ACD/IUPAC Name]
(1R)-1-methyltetralin-2-one
(3-Phenyloxetan-3-yl)methanol
[1291487-33-6] [RN]
114012-43-0 [RN]
2-((benzyloxy)carbonyl)-2-azaspiro[3.3]heptane-6-carboxylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 468.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.0±3.0 kJ/mol
    Flash Point: 237.1±28.7 °C
    Index of Refraction: 1.615
    Molar Refractivity: 71.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5): 0.91
    ACD/BCF (pH 5.5): 1.69
    ACD/KOC (pH 5.5): 26.74
    ACD/LogD (pH 7.4): -0.89
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 60.7±5.0 dyne/cm
    Molar Volume: 205.4±5.0 cm3

    Click to predict properties on the Chemicalize site






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