ChemSpider 2D Image | 3,3'-(1,2-Ethanediyldisulfanediyl)di(1-propanamine) | C8H20N2S2

3,3'-(1,2-Ethanediyldisulfanediyl)di(1-propanamine)

  • Molecular FormulaC8H20N2S2
  • Average mass208.388 Da
  • Monoisotopic mass208.106796 Da
  • ChemSpider ID24784529

More details:

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

1-Propanamine, 3,3'-[1,2-ethanediylbis(thio)]bis- [ACD/Index Name]
3,3'-(1,2-Ethandiyldisulfandiyl)di(1-propanamin) [German] [ACD/IUPAC Name]
3,3'-(1,2-Ethanediyldisulfanediyl)di(1-propanamine) [ACD/IUPAC Name]
3,3'-(1,2-Éthanediyldisulfanediyl)di(1-propanamine) [French] [ACD/IUPAC Name]
3-({2-[(3-AMINOPROPYL)SULFANYL]ETHYL}SULFANYL)PROPAN-1-AMINE
3,3'-(Ethane-1,2-diyldisulfanediyl)di(propan-1-amine)
3-[2-(3-aminopropylsulfanyl)ethylsulfanyl]propan-1-amine
7058-57-3 [RN]
AGN-PC-003YUI
AKOS016035168
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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: 353.0±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.8±3.0 kJ/mol
    Flash Point: 167.3±25.1 °C
    Index of Refraction: 1.548
    Molar Refractivity: 62.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 4
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 0.79
    ACD/LogD (pH 5.5): -3.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.48
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 103 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 45.9±3.0 dyne/cm
    Molar Volume: 195.9±3.0 cm3

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