ChemSpider 2D Image | 1-(~2~H_5_)Phenyl-3-(1,2,3-thiadiazol-5-yl)urea | C9H3D5N4OS

1-(2H5)Phenyl-3-(1,2,3-thiadiazol-5-yl)urea

  • Molecular FormulaC9H3D5N4OS
  • Average mass225.282 Da
  • Monoisotopic mass225.073257 Da
  • ChemSpider ID64850607

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H5)Phenyl-3-(1,2,3-thiadiazol-5-yl)harnstoff [German] [ACD/IUPAC Name]
1-(2H5)Phenyl-3-(1,2,3-thiadiazol-5-yl)urea [ACD/IUPAC Name]
1-(2H5)Phényl-3-(1,2,3-thiadiazol-5-yl)urée [French] [ACD/IUPAC Name]
Urea, N-phenyl-d5-N'-1,2,3-thiadiazol-5-yl- [ACD/Index Name]
1-PHENYL-D5-3-(1,2,3-THIADIAZOL-5-YL)UREA
MFCD28987355

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.754
    Molar Refractivity: 59.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.43
    ACD/LogD (pH 5.5): 1.60
    ACD/BCF (pH 5.5): 9.64
    ACD/KOC (pH 5.5): 176.25
    ACD/LogD (pH 7.4): 1.60
    ACD/BCF (pH 7.4): 9.64
    ACD/KOC (pH 7.4): 176.18
    Polar Surface Area: 95 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 80.7±3.0 dyne/cm
    Molar Volume: 145.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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