ChemSpider 2D Image | 1-(2,3,4-Trimethoxybenzyl)(2,2,3,3,5,5,6,6-~2~H_8_)piperazine | C14H14D8N2O3

1-(2,3,4-Trimethoxybenzyl)(2,2,3,3,5,5,6,6-2H8)piperazine

  • 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]
Piperazine-2,2,3,3,5,5,6,6-d8, 1-[(2,3,4-trimethoxyphenyl)methyl]- [ACD/Index Name]
1-(2,3,4-Trimethoxy-benzyl)-piperazine
1219908-67-4 [RN]
2,2,3,3,5,5,6,6-octadeuterio-1-[(2,3,4-trimethoxyphenyl)methyl]piperazine
5011-34-7 [RN]
Trimetazidine [Wiki]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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