ChemSpider 2D Image | N-(2-Phenoxyethyl)cyclopropanamine | C11H15NO

N-(2-Phenoxyethyl)cyclopropanamine

  • Molecular FormulaC11H15NO
  • Average mass177.243 Da
  • Monoisotopic mass177.115356 Da
  • ChemSpider ID24290467

More details:

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

Cyclopropanamine, N-(2-phenoxyethyl)- [ACD/Index Name]
N-(2-Phenoxyethyl)cyclopropanamin [German] [ACD/IUPAC Name]
N-(2-Phenoxyethyl)cyclopropanamine [ACD/IUPAC Name]
N-(2-Phénoxyéthyl)cyclopropanamine [French] [ACD/IUPAC Name]
16690-27-0 [RN]
MFCD11180724

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

    Density: 1.1±0.0 g/cm3
    Boiling Point: 291.9±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 53.1±0.0 kJ/mol
    Flash Point: 115.2±0.0 °C
    Index of Refraction: 1.546
    Molar Refractivity: 53.2±0.0 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.85
    ACD/LogD (pH 5.5): -0.45
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.21
    ACD/LogD (pH 7.4): 1.25
    ACD/BCF (pH 7.4): 3.78
    ACD/KOC (pH 7.4): 60.88
    Polar Surface Area: 21 Å2
    Polarizability: 21.1±0.0 10-24cm3
    Surface Tension: 39.3±0.0 dyne/cm
    Molar Volume: 168.2±0.0 cm3

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