ChemSpider 2D Image | 1-[3,4-Dichloro(~13~C_6_)phenyl]-3-methylurea | C213C6H8Cl2N2O

1-[3,4-Dichloro(13C6)phenyl]-3-methylurea

  • Molecular FormulaC213C6H8Cl2N2O
  • Average mass225.024 Da
  • Monoisotopic mass224.021500 Da
  • ChemSpider ID48058040

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[3,4-Dichlor(13C6)phenyl]-3-methylharnstoff [German] [ACD/IUPAC Name]
1-[3,4-Dichloro(13C6)phenyl]-3-methylurea [ACD/IUPAC Name]
1-[3,4-Dichloro(13C6)phényl]-3-méthylurée [French] [ACD/IUPAC Name]
Urea, N-(3,4-dichlorophenyl-1,2,3,4,5,6-13C6)-N'-methyl- [ACD/Index Name]
1-(3,4-Dichlorophenyl)-3-methylurea [ACD/IUPAC Name]
1346603-94-8 [RN]
n-demethoxy linuron-13c6

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.611
    Molar Refractivity: 53.9±0.3 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 155.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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