ChemSpider 2D Image | 4-[4-(~2~H_3_)Methyl(~2~H_8_)-1-piperazinyl](~2~H_4_)aniline | C11H2D15N3

4-[4-(2H3)Methyl(2H8)-1-piperazinyl](2H4)aniline

  • Molecular FormulaC11H2D15N3
  • Average mass206.365 Da
  • Monoisotopic mass206.236404 Da
  • ChemSpider ID111329988

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[4-(2H3)Methyl(2H8)-1-piperazinyl](2H4)anilin [German] [ACD/IUPAC Name]
4-[4-(2H3)Methyl(2H8)-1-piperazinyl](2H4)aniline [ACD/IUPAC Name]
4-[4-(2H3)Méthyl(2H8)-1-pipérazinyl](2H4)aniline [French] [ACD/IUPAC Name]
Benzen-2,3,5,6-d4-amine, 4-[4-(methyl-d3)-1-piperazinyl-2,2,3,3,5,5,6,6-d8]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 351.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 164.0±21.3 °C
Index of Refraction: 1.589
Molar Refractivity: 59.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.52
ACD/LogD (pH 5.5): -2.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.38
Polar Surface Area: 33 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 175.0±3.0 cm3

Click to predict properties on the Chemicalize site


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