ChemSpider 2D Image | 2-Cyclooctylethanamine | C10H21N

2-Cyclooctylethanamine

  • Molecular FormulaC10H21N
  • Average mass155.280 Da
  • Monoisotopic mass155.167404 Da
  • ChemSpider ID21612505

More details:

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

(2-cyclooctylethyl)amine
2-Cyclooctylethanamin [German] [ACD/IUPAC Name]
2-Cyclooctylethanamine [ACD/IUPAC Name]
2-Cyclooctyléthanamine [French] [ACD/IUPAC Name]
2-CYCLOOCTYLETHYLAMINE
4744-94-9 [RN]
Cyclooctaneethanamine [ACD/Index Name]
MFCD04114511 [MDL number]
[4744-94-9] [RN]
2-cyclooctylethan-1-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.8±0.1 g/cm3
    Boiling Point: 215.1±8.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.1±3.0 kJ/mol
    Flash Point: 79.1±13.3 °C
    Index of Refraction: 1.456
    Molar Refractivity: 49.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.59
    ACD/LogD (pH 5.5): 0.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.09
    ACD/LogD (pH 7.4): 0.41
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.08
    Polar Surface Area: 26 Å2
    Polarizability: 19.7±0.5 10-24cm3
    Surface Tension: 31.4±3.0 dyne/cm
    Molar Volume: 183.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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