ChemSpider 2D Image | Spiro[2.5]octan-6-ylmethanamine | C9H17N

Spiro[2.5]octan-6-ylmethanamine

  • Molecular FormulaC9H17N
  • Average mass139.238 Da
  • Monoisotopic mass139.136093 Da
  • ChemSpider ID24957900

More details:

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

1-(Spiro[2.5]oct-6-yl)methanamin [German] [ACD/IUPAC Name]
1-(Spiro[2.5]oct-6-yl)methanamine [ACD/IUPAC Name]
1-(Spiro[2.5]oct-6-yl)méthanamine [French] [ACD/IUPAC Name]
877201-35-9 [RN]
Spiro[2.5]octan-6-ylmethanamine
Spiro[2.5]octane-6-methanamine [ACD/Index Name]
[877201-35-9] [RN]
{spiro[2.5]octan-6-yl}methanamine
1-(Spiro[2.5]octan-6-yl)methanamine
1-{SPIRO[2.5]OCTAN-6-YL}METHANAMINE
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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: 1.0±0.1 g/cm3
    Boiling Point: 190.7±8.0 °C at 760 mmHg
    Vapour Pressure: 0.5±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.7±3.0 kJ/mol
    Flash Point: 63.9±13.3 °C
    Index of Refraction: 1.510
    Molar Refractivity: 43.2±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.31
    ACD/LogD (pH 5.5): -1.27
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.83
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 26 Å2
    Polarizability: 17.1±0.5 10-24cm3
    Surface Tension: 36.4±5.0 dyne/cm
    Molar Volume: 144.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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