ChemSpider 2D Image | 3-(1,1-Dioxido-2,3-dihydro-3-thiophenyl)-1,1-diethylthiourea | C9H16N2O2S2

3-(1,1-Dioxido-2,3-dihydro-3-thiophenyl)-1,1-diethylthiourea

  • Molecular FormulaC9H16N2O2S2
  • Average mass248.365 Da
  • Monoisotopic mass248.065323 Da
  • ChemSpider ID23364471

More details:

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

3-(1,1-Dioxido-2,3-dihydro-3-thiophenyl)-1,1-diethylthioharnstoff [German] [ACD/IUPAC Name]
3-(1,1-Dioxido-2,3-dihydro-3-thiophenyl)-1,1-diethylthiourea [ACD/IUPAC Name]
3-(1,1-Dioxido-2,3-dihydrothiophen-3-yl)-1,1-diethylthiourea
3-(1,1-Dioxydo-2,3-dihydro-3-thiophényl)-1,1-diéthylthiourée [French] [ACD/IUPAC Name]
Thiourea, N'-(2,3-dihydro-1,1-dioxido-3-thienyl)-N,N-diethyl- [ACD/Index Name]
1049113-91-8 [RN]
3-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1,1-diethylthiourea
AGN-PC-06VKXU
AKOS002677852
AKOS016047016
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 416.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.0±3.0 kJ/mol
    Flash Point: 205.8±31.5 °C
    Index of Refraction: 1.592
    Molar Refractivity: 65.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.07
    ACD/LogD (pH 5.5): 0.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 32.57
    ACD/LogD (pH 7.4): 0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 32.57
    Polar Surface Area: 90 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 56.7±5.0 dyne/cm
    Molar Volume: 192.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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