ChemSpider 2D Image | 3-(Propylsulfanyl)-1-propanamine | C6H15NS

3-(Propylsulfanyl)-1-propanamine

  • Molecular FormulaC6H15NS
  • Average mass133.255 Da
  • Monoisotopic mass133.092514 Da
  • ChemSpider ID14445867

More details:

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

1-Propanamine, 3-(propylthio)- [ACD/Index Name]
3-(Propylsulfanyl)-1-propanamin [German] [ACD/IUPAC Name]
3-(Propylsulfanyl)-1-propanamine [ACD/IUPAC Name]
3-(Propylsulfanyl)-1-propanamine [French] [ACD/IUPAC Name]
3-(PROPYLSULFANYL)PROPAN-1-AMINE
3-(Propylthio)-1-propanamine
3-(propylthio)propan-1-amine
3-(propylthio)propan-l-amine
3-propylsulfanylpropan-1-amine
3-Propylsulfanyl-propylamine
More...

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 201.2±23.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.7±3.0 kJ/mol
    Flash Point: 75.5±22.6 °C
    Index of Refraction: 1.482
    Molar Refractivity: 41.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.52
    ACD/LogD (pH 5.5): -1.82
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 51 Å2
    Polarizability: 16.4±0.5 10-24cm3
    Surface Tension: 34.0±3.0 dyne/cm
    Molar Volume: 145.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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