ChemSpider 2D Image | 1-(2-Methoxyphenyl)(2,2,3,3,5,5,6,6-~2~H_8_)piperazine | C11H8D8N2O

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

  • Molecular FormulaC11H8D8N2O
  • Average mass200.307 Da
  • Monoisotopic mass200.176483 Da
  • ChemSpider ID78333851

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2-Methoxyphenyl)(2,2,3,3,5,5,6,6-2H8)piperazin [German] [ACD/IUPAC Name]
1-(2-Methoxyphenyl)(2,2,3,3,5,5,6,6-2H8)piperazine [ACD/IUPAC Name]
1-(2-Méthoxyphényl)(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-methoxyphenyl)- [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: 379.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 154.0±23.7 °C
Index of Refraction: 1.534
Molar Refractivity: 56.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.15
Polar Surface Area: 25 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 181.7±3.0 cm3

Click to predict properties on the Chemicalize site


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