ChemSpider 2D Image | MFCD28118921 | C12H7D10NO

MFCD28118921

  • Molecular FormulaC12H7D10NO
  • Average mass201.331 Da
  • Monoisotopic mass201.193787 Da
  • ChemSpider ID35467233

  • Non-standard isotope - Non-standard isotope

More details:

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

1215576-01-4 [RN]
Benzamide, N,N-di(ethyl-d5)-3-methyl- [ACD/Index Name]
DEET-(diethyl-d10)
MFCD28118921
N,N-(Diethyl-d10)-3-methylbenzamide
N,N-(Diethyl-d10)-m-toluamide
N,N-Bis[(2H5)ethyl]-3-methylbenzamid [German] [ACD/IUPAC Name]
N,N-Bis[(2H5)ethyl]-3-methylbenzamide [ACD/IUPAC Name]
N,N-Bis[(2H5)éthyl]-3-méthylbenzamide [French] [ACD/IUPAC Name]
3-methyl-N,N-bis(1,1,2,2,2-pentadeuterioethyl)benzamide
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 297.5±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.7±3.0 kJ/mol
    Flash Point: 141.7±13.3 °C
    Index of Refraction: 1.517
    Molar Refractivity: 58.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.96
    ACD/LogD (pH 5.5): 2.24
    ACD/BCF (pH 5.5): 29.49
    ACD/KOC (pH 5.5): 392.24
    ACD/LogD (pH 7.4): 2.24
    ACD/BCF (pH 7.4): 29.49
    ACD/KOC (pH 7.4): 392.24
    Polar Surface Area: 20 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 36.0±3.0 dyne/cm
    Molar Volume: 194.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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