ChemSpider 2D Image | 1-Ethynylcyclopentanamine | C7H11N

1-Ethynylcyclopentanamine

  • Molecular FormulaC7H11N
  • Average mass109.169 Da
  • Monoisotopic mass109.089149 Da
  • ChemSpider ID21791693

More details:

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

1-Ethinylcyclopentanamin [German] [ACD/IUPAC Name]
1-Ethynylcyclopentanamine [ACD/IUPAC Name]
1-Éthynylcyclopentanamine [French] [ACD/IUPAC Name]
Cyclopentanamine, 1-ethynyl- [ACD/Index Name]
1-ethynylcyclopentan-1-amine
42785-71-7 [RN]
AGN-PC-0NJOUL
AKOS006339296
BB 0261467
CTK1C8354
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 136.6±19.0 °C at 760 mmHg
    Vapour Pressure: 7.3±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 37.4±3.0 kJ/mol
    Flash Point: 32.4±16.8 °C
    Index of Refraction: 1.503
    Molar Refractivity: 33.8±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.93
    ACD/LogD (pH 5.5): -2.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.76
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.12
    Polar Surface Area: 26 Å2
    Polarizability: 13.4±0.5 10-24cm3
    Surface Tension: 38.9±5.0 dyne/cm
    Molar Volume: 114.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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