ChemSpider 2D Image | 2-(4-Morpholinyl)cyclopentanamine | C9H18N2O

2-(4-Morpholinyl)cyclopentanamine

  • Molecular FormulaC9H18N2O
  • Average mass170.252 Da
  • Monoisotopic mass170.141907 Da
  • ChemSpider ID21763704

More details:

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

1-(Morpholin-4-yl)-2-aminocyclopentane
2-(4-Morpholinyl)cyclopentanamin [German] [ACD/IUPAC Name]
2-(4-Morpholinyl)cyclopentanamine [ACD/IUPAC Name]
2-(4-Morpholinyl)cyclopentanamine [French] [ACD/IUPAC Name]
2-(MORPHOLIN-4-YL)CYCLOPENTAN-1-AMINE
2-(Morpholin-4-yl)cyclopentanamine
88807-08-3 [RN]
953888-87-4 [RN]
Cyclopentanamine, 2-(4-morpholinyl)- [ACD/Index Name]
[88807-08-3] [RN]
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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: 1.1±0.1 g/cm3
    Boiling Point: 255.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.3±3.0 kJ/mol
    Flash Point: 108.4±25.9 °C
    Index of Refraction: 1.521
    Molar Refractivity: 48.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.35
    ACD/LogD (pH 5.5): -3.82
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.68
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 38 Å2
    Polarizability: 19.1±0.5 10-24cm3
    Surface Tension: 42.1±3.0 dyne/cm
    Molar Volume: 158.5±3.0 cm3

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