ChemSpider 2D Image | 1-[4-(~2~H_3_)Methyl(~2~H_4_)phenyl](2,2,3,3,5,5,6,6-~2~H_8_)piperazine | C11HD15N2

1-[4-(2H3)Methyl(2H4)phenyl](2,2,3,3,5,5,6,6-2H8)piperazine

  • Molecular FormulaC11HD15N2
  • Average mass191.351 Da
  • Monoisotopic mass191.225494 Da
  • ChemSpider ID111330026

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[4-(2H3)Methyl(2H4)phenyl](2,2,3,3,5,5,6,6-2H8)piperazin [German] [ACD/IUPAC Name]
1-[4-(2H3)Methyl(2H4)phenyl](2,2,3,3,5,5,6,6-2H8)piperazine [ACD/IUPAC Name]
1-[4-(2H3)Méthyl(2H4)phényl](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-[4-(methyl-d3)phenyl-2,3,5,6-d4]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 321.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 153.8±15.5 °C
Index of Refraction: 1.540
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.86
Polar Surface Area: 15 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 174.0±3.0 cm3

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