ChemSpider 2D Image | 3-[(2-Furanylmethyl)thio]-1-propanamine | C8H13NOS

3-[(2-Furanylmethyl)thio]-1-propanamine

  • Molecular FormulaC8H13NOS
  • Average mass171.260 Da
  • Monoisotopic mass171.071777 Da
  • ChemSpider ID22378970

More details:

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

1060817-77-7 [RN]
1-propanamine, 3-[(2-furanylmethyl)thio]-
3-[(2-Furanylmethyl)thio]-1-propanamine
3-[(2-Furylmethyl)sulfanyl]propan-1-amine
3-{[(Furan-2-yl)methyl]sulfanyl}propan-1-amine
3-((Furan-2-ylmethyl)thio)propan-1-amine
3-(furan-2-ylmethylsulfanyl)propan-1-amine
3-[(2-furylmethyl)thio]-1-propanamine
3-[(2-furylmethyl)thio]propan-1-amine
3-[(FURAN-2-YLMETHYL)SULFANYL]PROPAN-1-AMINE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 261.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.9±3.0 kJ/mol
    Flash Point: 111.9±23.2 °C
    Index of Refraction: 1.541
    Molar Refractivity: 48.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.29
    ACD/LogD (pH 5.5): -1.43
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.70
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 64 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 42.3±3.0 dyne/cm
    Molar Volume: 155.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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