ChemSpider 2D Image | 6-Amino-2-azaspiro[3.3]heptane-6-carboxylic acid | C7H12N2O2

6-Amino-2-azaspiro[3.3]heptane-6-carboxylic acid

  • Molecular FormulaC7H12N2O2
  • Average mass156.182 Da
  • Monoisotopic mass156.089874 Da
  • ChemSpider ID22764090

More details:

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

1170775-77-5 [RN]
2-Azaspiro[3.3]heptane-6-carboxylic acid, 6-amino- [ACD/Index Name]
6-Amino-2-azaspiro[3.3]heptan-6-carbonsäure [German] [ACD/IUPAC Name]
6-Amino-2-azaspiro[3.3]heptane-6-carboxylic acid [ACD/IUPAC Name]
Acide 6-amino-2-azaspiro[3.3]heptane-6-carboxylique [French] [ACD/IUPAC Name]
2-amino-6-azaspiro[3.3]heptane-2-carboxylic acid
6-AMINO-2-AZASPIRO[3.3]HEPTANE-6-CARBOXYLIC ACID[1170775-77-5]
6-Amino-2-azaspiro[3.3]heptane-6-carboxylicacid
MFCD16153811 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 334.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 63.5±6.0 kJ/mol
    Flash Point: 156.1±27.9 °C
    Index of Refraction: 1.605
    Molar Refractivity: 39.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.77
    ACD/LogD (pH 5.5): -4.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 75 Å2
    Polarizability: 15.6±0.5 10-24cm3
    Surface Tension: 64.8±5.0 dyne/cm
    Molar Volume: 114.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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