ChemSpider 2D Image | Spiro[3.5]nonan-7-ylmethanamine | C10H19N

Spiro[3.5]nonan-7-ylmethanamine

  • Molecular FormulaC10H19N
  • Average mass153.265 Da
  • Monoisotopic mass153.151749 Da
  • ChemSpider ID24957901

More details:

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

1-(Spiro[3.5]non-7-yl)methanamin [German] [ACD/IUPAC Name]
1-(Spiro[3.5]non-7-yl)methanamine [ACD/IUPAC Name]
1-(Spiro[3.5]non-7-yl)méthanamine [French] [ACD/IUPAC Name]
877125-98-9 [RN]
Spiro[3.5]nonan-7-ylmethanamine
Spiro[3.5]nonane-7-methanamine [ACD/Index Name]
[877125-98-9] [RN]
1-(Spiro[3.5]nonan-7-yl)methanamine
1-{SPIRO[3.5]NONAN-7-YL}METHANAMINE
7-AMINOMETHYL-SPIRO(3.5)NONANE
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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: 212.9±8.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.9±3.0 kJ/mol
    Flash Point: 77.7±13.3 °C
    Index of Refraction: 1.506
    Molar Refractivity: 47.9±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.88
    ACD/LogD (pH 5.5): -0.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.19
    Polar Surface Area: 26 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 36.2±5.0 dyne/cm
    Molar Volume: 161.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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