ChemSpider 2D Image | 2-[1-Cyclohexyl-4-(2,3,4-trimethoxybenzyl)-2-piperazinyl]ethanol | C22H36N2O4

2-[1-Cyclohexyl-4-(2,3,4-trimethoxybenzyl)-2-piperazinyl]ethanol

  • Molecular FormulaC22H36N2O4
  • Average mass392.532 Da
  • Monoisotopic mass392.267517 Da
  • ChemSpider ID22183682

More details:

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

2-[1-Cyclohexyl-4-(2,3,4-trimethoxybenzyl)-2-piperazinyl]ethanol [ACD/IUPAC Name]
2-[1-Cyclohexyl-4-(2,3,4-trimethoxybenzyl)-2-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[1-Cyclohexyl-4-(2,3,4-triméthoxybenzyl)-2-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 1-cyclohexyl-4-[(2,3,4-trimethoxyphenyl)methyl]- [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: 504.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 258.7±28.7 °C
Index of Refraction: 1.542
Molar Refractivity: 111.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.16
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 12.34
ACD/KOC (pH 7.4): 168.54
Polar Surface Area: 54 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 354.1±3.0 cm3

Click to predict properties on the Chemicalize site


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