ChemSpider 2D Image | Diuron-d6 | C9H4D6Cl2N2O

Diuron-d6

  • Molecular FormulaC9H4D6Cl2N2O
  • Average mass239.132 Da
  • Monoisotopic mass238.054672 Da
  • ChemSpider ID17340071

  • Non-standard isotope - Non-standard isotope

More details:

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

1007536-67-5 [RN]
3-(3,4-Dichlorophenyl)-1,1-bis[(2H3)methyl]urea [ACD/IUPAC Name]
3-(3,4-Dichlorophényl)-1,1-bis[(2H3)méthyl]urée [French] [ACD/IUPAC Name]
3-(3,4-Dichlorophenyl)-1,1-dimethylurea-d6
3-(3,4-Dichlorphenyl)-1,1-bis[(2H3)methyl]harnstoff [German] [ACD/IUPAC Name]
Diuron-d6
MFCD01632291
Urea, N'-(3,4-dichlorophenyl)-N,N-dimethyl-d3- [ACD/Index Name]
3-(3,4-dichlorophenyl)-1,1-bis(trideuteriomethyl)urea
3-(3,4-Dichlorophenyl)-1,1-dimethylurea [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

34018_RIEDEL [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 385.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.4±3.0 kJ/mol
    Flash Point: 186.7±27.9 °C
    Index of Refraction: 1.606
    Molar Refractivity: 58.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.78
    ACD/LogD (pH 5.5): 2.75
    ACD/BCF (pH 5.5): 72.01
    ACD/KOC (pH 5.5): 743.22
    ACD/LogD (pH 7.4): 2.75
    ACD/BCF (pH 7.4): 72.00
    ACD/KOC (pH 7.4): 743.18
    Polar Surface Area: 32 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 170.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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