ChemSpider 2D Image | 2-{4-[4-(2-Methyl-2-propanyl)cyclohexyl]-1-piperazinyl}ethanol | C16H32N2O

2-{4-[4-(2-Methyl-2-propanyl)cyclohexyl]-1-piperazinyl}ethanol

  • Molecular FormulaC16H32N2O
  • Average mass268.438 Da
  • Monoisotopic mass268.251465 Da
  • ChemSpider ID22493269

More details:

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

1-Piperazineethanol, 4-[4-(1,1-dimethylethyl)cyclohexyl]- [ACD/Index Name]
2-{4-[4-(2-Methyl-2-propanyl)cyclohexyl]-1-piperazinyl}ethanol [ACD/IUPAC Name]
2-{4-[4-(2-Methyl-2-propanyl)cyclohexyl]-1-piperazinyl}ethanol [German] [ACD/IUPAC Name]
2-{4-[4-(2-Méthyl-2-propanyl)cyclohexyl]-1-pipérazinyl}éthanol [French] [ACD/IUPAC Name]
2-[4-(4-tert-butylcyclohexyl)-1-piperazinyl]ethanol
2-[4-(4-TERT-BUTYLCYCLOHEXYL)PIPERAZIN-1-YL]ETHAN-1-OL
2-[4-(4-TERT-BUTYLCYCLOHEXYL)PIPERAZIN-1-YL]ETHANOL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 376.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.1±6.0 kJ/mol
Flash Point: 158.2±21.0 °C
Index of Refraction: 1.507
Molar Refractivity: 80.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.34
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 11.73
ACD/KOC (pH 7.4): 116.81
Polar Surface Area: 27 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 270.0±3.0 cm3

Click to predict properties on the Chemicalize site


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