ChemSpider 2D Image | [1-(FURAN-2-YL)ETHYL](3-METHYLBUTYL)AMINE | C11H19NO

[1-(FURAN-2-YL)ETHYL](3-METHYLBUTYL)AMINE

  • Molecular FormulaC11H19NO
  • Average mass181.275 Da
  • Monoisotopic mass181.146667 Da
  • ChemSpider ID21800692

More details:

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

[1-(FURAN-2-YL)ETHYL](3-METHYLBUTYL)AMINE
2-Furanmethanamine, α-methyl-N-(3-methylbutyl)- [ACD/Index Name]
944126-50-5 [RN]
N-[1-(2-Furyl)ethyl]-3-methyl-1-butanamin [German] [ACD/IUPAC Name]
N-[1-(2-Furyl)ethyl]-3-methyl-1-butanamine [ACD/IUPAC Name]
N-[1-(2-Furyl)éthyl]-3-méthyl-1-butanamine [French] [ACD/IUPAC Name]
(2-furylethyl)(3-methylbutyl)amine
MFCD11143211 [MDL number]
N-(1-(furan-2-yl)ethyl)-3-methylbutan-1-amine
N-[1-(2-Furyl)ethyl]-N-(3-methylbutyl)amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.1 g/cm3
    Boiling Point: 206.9±15.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.3±3.0 kJ/mol
    Flash Point: 78.9±20.4 °C
    Index of Refraction: 1.467
    Molar Refractivity: 54.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.97
    ACD/LogD (pH 5.5): -0.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.98
    ACD/BCF (pH 7.4): 1.28
    ACD/KOC (pH 7.4): 13.61
    Polar Surface Area: 25 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 29.6±3.0 dyne/cm
    Molar Volume: 197.5±3.0 cm3

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