ChemSpider 2D Image | 2-[4-Cyclopentyl-1-(3-methylbutyl)-2-piperazinyl]ethanol | C16H32N2O

2-[4-Cyclopentyl-1-(3-methylbutyl)-2-piperazinyl]ethanol

  • Molecular FormulaC16H32N2O
  • Average mass268.438 Da
  • Monoisotopic mass268.251465 Da
  • ChemSpider ID22153845

More details:






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

2-[4-Cyclopentyl-1-(3-methylbutyl)-2-piperazinyl]ethanol [ACD/IUPAC Name]
2-[4-Cyclopentyl-1-(3-methylbutyl)-2-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[4-Cyclopentyl-1-(3-méthylbutyl)-2-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 4-cyclopentyl-1-(3-methylbutyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 374.4±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.9±6.0 kJ/mol
Flash Point: 156.7±19.6 °C
Index of Refraction: 1.502
Molar Refractivity: 80.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 1.28
ACD/KOC (pH 7.4): 18.17
Polar Surface Area: 27 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 273.5±3.0 cm3

Click to predict properties on the Chemicalize site






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