Found 612 results

Search term: MF = 'C_{10}H_{20}N_{2}O_{4}S_{2}'
ChemSpider 2D Image | 3-[(1,1-Dioxidotetrahydro-3-thiophenyl)methyl]-1,1-bis(2-hydroxyethyl)thiourea | C10H20N2O4S2

3-[(1,1-Dioxidotetrahydro-3-thiophenyl)methyl]-1,1-bis(2-hydroxyethyl)thiourea

  • Molecular FormulaC10H20N2O4S2
  • Average mass296.407 Da
  • Monoisotopic mass296.086456 Da
  • ChemSpider ID23364058

More details:

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

3-[(1,1-Dioxidotetrahydro-3-thiophenyl)methyl]-1,1-bis(2-hydroxyethyl)thioharnstoff [German] [ACD/IUPAC Name]
3-[(1,1-Dioxidotetrahydro-3-thiophenyl)methyl]-1,1-bis(2-hydroxyethyl)thiourea [ACD/IUPAC Name]
3-[(1,1-Dioxidotetrahydrothiophen-3-yl)methyl]-1,1-bis(2-hydroxyethyl)thiourea
3-[(1,1-Dioxydotétrahydro-3-thiophényl)méthyl]-1,1-bis(2-hydroxyéthyl)thiourée [French] [ACD/IUPAC Name]
Thiourea, N,N-bis(2-hydroxyethyl)-N'-[(tetrahydro-1,1-dioxido-3-thienyl)methyl]- [ACD/Index Name]
1049115-82-3 [RN]
3-[(1,1-dioxothiolan-3-yl)methyl]-1,1-bis(2-hydroxyethyl)thiourea
AGN-PC-06VKKX
AKOS002677866
AKOS016046880
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 549.0±58.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.3 mmHg at 25°C
    Enthalpy of Vaporization: 95.3±6.0 kJ/mol
    Flash Point: 285.8±32.3 °C
    Index of Refraction: 1.593
    Molar Refractivity: 72.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: -2.57
    ACD/LogD (pH 5.5): -1.69
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.86
    ACD/LogD (pH 7.4): -1.69
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.86
    Polar Surface Area: 130 Å2
    Polarizability: 28.9±0.5 10-24cm3
    Surface Tension: 64.7±3.0 dyne/cm
    Molar Volume: 215.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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