Found 1 result

Search term: MF = 'C_{9}H_{4}D_{6}Cl_{2}N_{2}O_{2}'
ChemSpider 2D Image | LINURON-D6 | C9H4D6Cl2N2O2

LINURON-D6

  • Molecular FormulaC9H4D6Cl2N2O2
  • Average mass255.131 Da
  • Monoisotopic mass254.049591 Da
  • ChemSpider ID24532865

  • Non-standard isotope - Non-standard isotope

More details:

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

1219804-76-8 [RN]
3-(3,4-Dichlorophenyl)-1-(2H3)methyl-1-[(2H3)methyloxy]urea [ACD/IUPAC Name]
3-(3,4-Dichlorophényl)-1-(2H3)méthyl-1-[(2H3)méthyloxy]urée [French] [ACD/IUPAC Name]
3-(3,4-Dichlorophenyl)-1-methoxy-d3-1-methyl-d3-urea
3-(3,4-Dichlorphenyl)-1-(2H3)methyl-1-[(2H3)methyloxy]harnstoff [German] [ACD/IUPAC Name]
Linuron-(methyl-d3, methoxy-d3)
LINURON-D6
MFCD04972576
Urea, N'-(3,4-dichlorophenyl)-N-methyl-d3-N-(methyl-d3-oxy)- [ACD/Index Name]
3-(3,4-dichlorophenyl)-1-(trideuteriomethoxy)-1-(trideuteriomethyl)urea
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.600
    Molar Refractivity: 60.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.20
    ACD/LogD (pH 5.5): 3.08
    ACD/BCF (pH 5.5): 129.00
    ACD/KOC (pH 5.5): 1128.14
    ACD/LogD (pH 7.4): 3.08
    ACD/BCF (pH 7.4): 128.99
    ACD/KOC (pH 7.4): 1128.12
    Polar Surface Area: 42 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 49.3±3.0 dyne/cm
    Molar Volume: 176.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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