ChemSpider 2D Image | 2-[(2,2,3,3,5,5,6,6-~2~H_8_)-1-Piperazinyl]ethanol | C6H6D8N2O

2-[(2,2,3,3,5,5,6,6-2H8)-1-Piperazinyl]ethanol

  • Molecular FormulaC6H6D8N2O
  • Average mass138.238 Da
  • Monoisotopic mass138.160828 Da
  • ChemSpider ID107433990

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[(2,2,3,3,5,5,6,6-2H8)-1-Piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[(2,2,3,3,5,5,6,6-2H8)-1-Piperazinyl]ethanol [ACD/IUPAC Name]
2-[(2,2,3,3,5,5,6,6-2H8)-1-Pipérazinyl]éthanol [French] [ACD/IUPAC Name]
Piperazine-2,2,3,3,5,5,6,6-d8-1-ethanol [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: 245.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.0±6.0 kJ/mol
Flash Point: 101.9±21.8 °C
Index of Refraction: 1.475
Molar Refractivity: 36.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.45
ACD/LogD (pH 5.5): -3.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 36 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 128.6±3.0 cm3

Click to predict properties on the Chemicalize site


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