ChemSpider 2D Image | N-[2-(4-Bromophenoxy)ethyl]cyclopropanamine | C11H14BrNO

N-[2-(4-Bromophenoxy)ethyl]cyclopropanamine

  • Molecular FormulaC11H14BrNO
  • Average mass256.139 Da
  • Monoisotopic mass255.025864 Da
  • ChemSpider ID24290466

More details:

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

Cyclopropanamine, N-[2-(4-bromophenoxy)ethyl]- [ACD/Index Name]
N-[2-(4-Bromophenoxy)ethyl]cyclopropanamine [ACD/IUPAC Name]
N-[2-(4-Bromophénoxy)éthyl]cyclopropanamine [French] [ACD/IUPAC Name]
N-[2-(4-Bromphenoxy)ethyl]cyclopropanamin [German] [ACD/IUPAC Name]
[2-(4-Bromo-phenoxy)-ethyl]-cyclopropyl-amine
1704073-19-7 [RN]
18381-82-3 [RN]
AGN-PC-05FAQ5
AK166574
AKOS005261059
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 346.2±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.0±3.0 kJ/mol
    Flash Point: 163.2±22.3 °C
    Index of Refraction: 1.588
    Molar Refractivity: 61.0±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.88
    ACD/LogD (pH 5.5): 0.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.51
    ACD/LogD (pH 7.4): 2.42
    ACD/BCF (pH 7.4): 29.97
    ACD/KOC (pH 7.4): 274.33
    Polar Surface Area: 21 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 46.1±5.0 dyne/cm
    Molar Volume: 181.1±5.0 cm3

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