Found 192 results

Search term: MF = 'C_{10}H_{16}N_{2}O_{6}S'
ChemSpider 2D Image | N~2~-[(1,1-Dioxidotetrahydro-3-thiophenyl)acetyl]asparagine | C10H16N2O6S

N2-[(1,1-Dioxidotetrahydro-3-thiophenyl)acetyl]asparagine

  • Molecular FormulaC10H16N2O6S
  • Average mass292.309 Da
  • Monoisotopic mass292.072906 Da
  • ChemSpider ID35513878

More details:

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

Asparagine, N2-[2-(tetrahydro-1,1-dioxido-3-thienyl)acetyl]- [ACD/Index Name]
N2-[(1,1-Dioxidotetrahydro-3-thiophenyl)acetyl]asparagin [German] [ACD/IUPAC Name]
N2-[(1,1-Dioxidotetrahydro-3-thiophenyl)acetyl]asparagine [ACD/IUPAC Name]
N2-[2-(1,1-Dioxydotétrahydro-3-thiophényl)acétyl]asparagine [French] [ACD/IUPAC Name]
4-amino-2-(2-(1,1-dioxidotetrahydrothiophen-3-yl)acetamido)-4-oxobutanoic acid
MFCD12694495
N2-[(1,1-dioxidotetrahydrothiophen-3-yl)acetyl]asparagine
N2-[(1,1-dioxidotetrahydro-3-thienyl)acetyl]asparagine

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 785.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±5.9 mmHg at 25°C
    Enthalpy of Vaporization: 124.2±6.0 kJ/mol
    Flash Point: 428.7±31.5 °C
    Index of Refraction: 1.553
    Molar Refractivity: 64.2±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -2.81
    ACD/LogD (pH 5.5): -4.62
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -5.79
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 152 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 61.7±3.0 dyne/cm
    Molar Volume: 200.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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