Found 1 result

Search term: MF = 'C_{14}H_{14}D_{8}N_{2}O_{3}'
ChemSpider 2D Image | Trimetazidine-D8 | C14H14D8N2O3

Trimetazidine-D8

  • Molecular FormulaC14H14D8N2O3
  • Average mass274.385 Da
  • Monoisotopic mass274.213257 Da
  • ChemSpider ID23937335

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2,3,4-Trimethoxybenzyl)(2,2,3,3,5,5,6,6-2H8)piperazin [German] [ACD/IUPAC Name]
1-(2,3,4-Trimethoxybenzyl)(2,2,3,3,5,5,6,6-2H8)piperazine [ACD/IUPAC Name]
1-(2,3,4-Triméthoxybenzyl)(2,2,3,3,5,5,6,6-2H8)pipérazine [French] [ACD/IUPAC Name]
5011-34-7 [RN]
Piperazine-2,2,3,3,5,5,6,6-d8, 1-[(2,3,4-trimethoxyphenyl)methyl]- [ACD/Index Name]
Trimetazidine-D8
1-(2,3,4-Trimethoxy-benzyl)-piperazine
1219795-37-5 [RN]
1219908-67-4 [RN]
2,2,3,3,5,5,6,6-octadeuterio-1-[(2,3,4-trimethoxyphenyl)methyl]piperazine

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 364.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.0±3.0 kJ/mol
    Flash Point: 174.0±26.5 °C
    Index of Refraction: 1.524
    Molar Refractivity: 74.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.80
    ACD/LogD (pH 5.5): -1.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.61
    Polar Surface Area: 43 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 37.9±3.0 dyne/cm
    Molar Volume: 243.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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