ChemSpider 2D Image | 1-(3-Methylbenzyl)(2,2,3,3,5,5,6,6-~2~H_8_)piperazine | C12H10D8N2

1-(3-Methylbenzyl)(2,2,3,3,5,5,6,6-2H8)piperazine

  • Molecular FormulaC12H10D8N2
  • Average mass198.334 Da
  • Monoisotopic mass198.197220 Da
  • ChemSpider ID48060799

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(3-Methylbenzyl)(2,2,3,3,5,5,6,6-2H8)piperazin [German] [ACD/IUPAC Name]
1-(3-Methylbenzyl)(2,2,3,3,5,5,6,6-2H8)piperazine [ACD/IUPAC Name]
1-(3-Méthylbenzyl)(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-[(3-methylphenyl)methyl]- [ACD/Index Name]
1189927-23-8 [RN]
2,2,3,3,5,5,6,6-octadeuterio-1-[(3-methylphenyl)methyl]piperazine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 291.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 119.9±14.1 °C
Index of Refraction: 1.544
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.00
Polar Surface Area: 15 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 188.1±3.0 cm3

Click to predict properties on the Chemicalize site


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