Found 758 results

Search term: MF = 'C_{9}H_{14}N_{2}O_{3}S_{2}'
ChemSpider 2D Image | 1-[3-(4-Morpholinylsulfonyl)-2-thienyl]methanamine | C9H14N2O3S2

1-[3-(4-Morpholinylsulfonyl)-2-thienyl]methanamine

  • Molecular FormulaC9H14N2O3S2
  • Average mass262.349 Da
  • Monoisotopic mass262.044586 Da
  • ChemSpider ID23078806

More details:

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

1-[3-(4-Morpholinylsulfonyl)-2-thienyl]methanamin [German] [ACD/IUPAC Name]
1-[3-(4-Morpholinylsulfonyl)-2-thienyl]methanamine [ACD/IUPAC Name]
1-[3-(4-Morpholinylsulfonyl)-2-thiényl]méthanamine [French] [ACD/IUPAC Name]
1-[3-(morpholin-4-ylsulfonyl)thiophen-2-yl]methanamine
1-[3-(MORPHOLINE-4-SULFONYL)THIOPHEN-2-YL]METHANAMINE
2-Thiophenemethanamine, 3-(4-morpholinylsulfonyl)- [ACD/Index Name]
944894-80-8 [RN]
(3-(Morpholinosulfonyl)thiophen-2-yl)methanamine
(3-morpholin-4-ylsulfonylthiophen-2-yl)methanamine
[3-(Morpholin-4-ylsulfonyl)thien-2-yl]methylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09455204 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 454.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.4±3.0 kJ/mol
    Flash Point: 228.6±31.5 °C
    Index of Refraction: 1.608
    Molar Refractivity: 64.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.38
    ACD/LogD (pH 5.5): -2.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.81
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.47
    Polar Surface Area: 109 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 59.1±3.0 dyne/cm
    Molar Volume: 185.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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