ChemSpider 2D Image | amino-spiro[2.2]pentane | C5H9N

amino-spiro[2.2]pentane

  • Molecular FormulaC5H9N
  • Average mass83.132 Da
  • Monoisotopic mass83.073502 Da
  • ChemSpider ID25944012

More details:

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

amino-spiro[2.2]pentane
Spiro[2.2]pentan-1-amin [German] [ACD/IUPAC Name]
Spiro[2.2]pentan-1-amine [ACD/Index Name] [ACD/IUPAC Name]
Spiro[2.2]pentan-1-amine [French] [ACD/IUPAC Name]
[17202-69-6] [RN]
17202-69-6 [RN]
aminospiro[2.2]pentane
MFCD19216700
spiro[2.2]pent-1-ylamine
SPIRO[2.2]PENTAN-1-AMINE|SPIRO[2.2]PENTAN-1-AMINE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 108.9±8.0 °C at 760 mmHg
    Vapour Pressure: 25.4±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 34.8±3.0 kJ/mol
    Flash Point: 18.2±9.7 °C
    Index of Refraction: 1.546
    Molar Refractivity: 24.7±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.09
    ACD/LogD (pH 5.5): -2.89
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.69
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 26 Å2
    Polarizability: 9.8±0.5 10-24cm3
    Surface Tension: 39.1±5.0 dyne/cm
    Molar Volume: 78.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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