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

3-(Isopropylsulfanyl)-1-propanamine

  • Molecular FormulaC6H15NS
  • Average mass133.255 Da
  • Monoisotopic mass133.092514 Da
  • ChemSpider ID11525272

More details:

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

1-Propanamine, 3-[(1-methylethyl)thio]- [ACD/Index Name]
3-(Isopropylsulfanyl)-1-propanamin [German] [ACD/IUPAC Name]
3-(Isopropylsulfanyl)-1-propanamine [ACD/IUPAC Name]
3-(Isopropylsulfanyl)-1-propanamine [French] [ACD/IUPAC Name]
[3-(isopropylthio)propyl]amine
[3-(isopropylthio)propyl]amine|3-(isopropylthio)propan-1-amine|1-propanamine, 3-[(1-methylethyl)thio]-
1-propanamine, 3-[(1-methylethyl)thio]
3-(ISOPROPYLSULFANYL)PROPAN-1-AMINE
3-(isopropylthio)propan-1-amine
3-(PROPAN-2-YLSULFANYL)PROPAN-1-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: 194.2±23.0 °C at 760 mmHg
    Vapour Pressure: 0.4±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.0±3.0 kJ/mol
    Flash Point: 71.2±22.6 °C
    Index of Refraction: 1.480
    Molar Refractivity: 41.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.34
    ACD/LogD (pH 5.5): -2.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.32
    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: 32.6±3.0 dyne/cm
    Molar Volume: 145.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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