ChemSpider 2D Image | 1-(3-Methyl-1,2,4-oxadiazol-5-yl)-3-(methylsulfonyl)-1-propanamine | C7H13N3O3S

1-(3-Methyl-1,2,4-oxadiazol-5-yl)-3-(methylsulfonyl)-1-propanamine

  • Molecular FormulaC7H13N3O3S
  • Average mass219.261 Da
  • Monoisotopic mass219.067764 Da
  • ChemSpider ID24267834

More details:

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

1-(3-Methyl-1,2,4-oxadiazol-5-yl)-3-(methylsulfonyl)-1-propanamin [German] [ACD/IUPAC Name]
1-(3-Methyl-1,2,4-oxadiazol-5-yl)-3-(methylsulfonyl)-1-propanamine [ACD/IUPAC Name]
1-(3-Méthyl-1,2,4-oxadiazol-5-yl)-3-(méthylsulfonyl)-1-propanamine [French] [ACD/IUPAC Name]
1,2,4-Oxadiazole-5-methanamine, 3-methyl-α-[2-(methylsulfonyl)ethyl]- [ACD/Index Name]
1-(3-methyl-1,2,4-oxadiazol-5-yl)-3-(methylsulfonyl)propan-1-amine
1-(3-methyl-1,2,4-oxadiazol-5-yl)-3-methylsulfonylpropan-1-amine
1040336-96-6 [RN]
1630763-82-4 [RN]
3-Methanesulfonyl-1-(3-methyl-[1,2,4]oxadiazol-5-yl)-propylamine
3-methanesulfonyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.0 g/cm3
    Boiling Point: 456.5±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 71.6±0.0 kJ/mol
    Flash Point: 229.9±0.0 °C
    Index of Refraction: 1.518
    Molar Refractivity: 50.4±0.0 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -1.31
    ACD/LogD (pH 5.5): -1.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.98
    ACD/LogD (pH 7.4): -1.31
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.61
    Polar Surface Area: 107 Å2
    Polarizability: 20.0±0.0 10-24cm3
    Surface Tension: 55.7±0.0 dyne/cm
    Molar Volume: 166.2±0.0 cm3

    Click to predict properties on the Chemicalize site


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