ChemSpider 2D Image | 2-Azaspiro[3.3]heptan-6-ol | C6H11NO

2-Azaspiro[3.3]heptan-6-ol

  • Molecular FormulaC6H11NO
  • Average mass113.158 Da
  • Monoisotopic mass113.084061 Da
  • ChemSpider ID28290413

More details:

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

1256352-97-2 [RN]
2-Azaspiro[3.3]heptan-6-ol [German] [ACD/Index Name] [ACD/IUPAC Name]
2-Azaspiro[3.3]heptan-6-ol [ACD/Index Name] [ACD/IUPAC Name]
2-Azaspiro[3.3]heptan-6-ol [French] [ACD/Index Name] [ACD/IUPAC Name]
MFCD19689553 [MDL number]
(3S,4S)-4-isopropylpyrrolidine-3-carboxylic acid
2-Aza-spiro[3.3]heptan-6-ol
2-AZASPIRO[3.3]HEPTAN-6-OL[1256352-97-2]

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: 1.2±0.1 g/cm3
    Boiling Point: 216.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 52.7±6.0 kJ/mol
    Flash Point: 123.3±18.0 °C
    Index of Refraction: 1.553
    Molar Refractivity: 30.9±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.62
    ACD/LogD (pH 5.5): -3.39
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 32 Å2
    Polarizability: 12.3±0.5 10-24cm3
    Surface Tension: 45.3±5.0 dyne/cm
    Molar Volume: 96.6±5.0 cm3

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