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Search term: WRNHEJNZGOVFTG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Ethynylcyclopropanamine | C5H7N

1-Ethynylcyclopropanamine

  • Molecular FormulaC5H7N
  • Average mass81.116 Da
  • Monoisotopic mass81.057846 Da
  • ChemSpider ID32974292

More details:

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

1-Ethinylcyclopropanamin [German] [ACD/IUPAC Name]
1-Ethynylcyclopropanamine [ACD/IUPAC Name]
1-Éthynylcyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 1-ethynyl- [ACD/Index Name]
1-amino-1-ethynylcyclopropane
1-ethynylcyclopropan-1-amine
1-ETHYNYLCYCLOPROPAN-1-AMINE?
1-Ethynyl-cyclopropylamine
253435-41-5 [RN]
MFCD19215907
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 77.8±19.0 °C at 760 mmHg
    Vapour Pressure: 95.3±0.1 mmHg at 25°C
    Enthalpy of Vaporization: 31.9±3.0 kJ/mol
    Flash Point: -3.3±16.8 °C
    Index of Refraction: 1.518
    Molar Refractivity: 24.6±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.20
    ACD/LogD (pH 5.5): -1.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.69
    Polar Surface Area: 26 Å2
    Polarizability: 9.7±0.5 10-24cm3
    Surface Tension: 41.6±5.0 dyne/cm
    Molar Volume: 81.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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