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Search term: MMJDGHXDLDXPPQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(4-Cycloheptyl-1-isopropyl-2-piperazinyl)ethanol | C16H32N2O

2-(4-Cycloheptyl-1-isopropyl-2-piperazinyl)ethanol

  • Molecular FormulaC16H32N2O
  • Average mass268.438 Da
  • Monoisotopic mass268.251465 Da
  • ChemSpider ID22176480

More details:

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

2-(4-Cycloheptyl-1-isopropyl-2-piperazinyl)ethanol [ACD/IUPAC Name]
2-(4-Cycloheptyl-1-isopropyl-2-piperazinyl)ethanol [German] [ACD/IUPAC Name]
2-(4-Cycloheptyl-1-isopropyl-2-pipérazinyl)éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 4-cycloheptyl-1-(1-methylethyl)- [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: 377.5±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.3±6.0 kJ/mol
Flash Point: 159.5±19.6 °C
Index of Refraction: 1.501
Molar Refractivity: 80.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 1.43
ACD/KOC (pH 7.4): 17.98
Polar Surface Area: 27 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 273.6±3.0 cm3

Click to predict properties on the Chemicalize site


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