ChemSpider 2D Image | MFCD23097088 | C11H7D3N4O2

MFCD23097088

  • Molecular FormulaC11H7D3N4O2
  • Average mass233.241 Da
  • Monoisotopic mass233.099213 Da
  • ChemSpider ID48057894

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Methyl (2E)-2-(2-quinoxalinylmethylene)hydrazinecarboxylate [ACD/IUPAC Name]
(2H3)Methyl-(2E)-2-(2-chinoxalinylmethylen)hydrazincarboxylat [German] [ACD/IUPAC Name]
(2E)-2-(2-Quinoxalinylméthylène)hydrazinecarboxylate de (2H3)méthyle [French] [ACD/IUPAC Name]
1448350-02-4 [RN]
Desoxycarbadox-(methyl-d3)
Hydrazinecarboxylic acid, 2-(2-quinoxalinylmethylene)-, methyl-d3 ester, (2E)- [ACD/Index Name]
Methyl-d3 3-(2-quinoxalinylmethylene)carbazate
MFCD23097088
Desoxycarbadox-D3
trideuteriomethyl N-[(E)-quinoxalin-2-ylmethylideneamino]carbamate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.634
    Molar Refractivity: 62.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.72
    ACD/LogD (pH 5.5): 1.65
    ACD/BCF (pH 5.5): 10.56
    ACD/KOC (pH 5.5): 188.07
    ACD/LogD (pH 7.4): 1.62
    ACD/BCF (pH 7.4): 9.96
    ACD/KOC (pH 7.4): 177.28
    Polar Surface Area: 76 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 50.8±7.0 dyne/cm
    Molar Volume: 174.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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