ChemSpider 2D Image | 2-[1-Isopropyl-4-(2,4,5-trimethoxybenzyl)-2-piperazinyl]ethanol | C19H32N2O4

2-[1-Isopropyl-4-(2,4,5-trimethoxybenzyl)-2-piperazinyl]ethanol

  • Molecular FormulaC19H32N2O4
  • Average mass352.468 Da
  • Monoisotopic mass352.236206 Da
  • ChemSpider ID22141540

More details:

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

2-[1-Isopropyl-4-(2,4,5-trimethoxybenzyl)-2-piperazinyl]ethanol [ACD/IUPAC Name]
2-[1-Isopropyl-4-(2,4,5-trimethoxybenzyl)-2-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[1-Isopropyl-4-(2,4,5-triméthoxybenzyl)-2-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 1-(1-methylethyl)-4-[(2,4,5-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: 465.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 235.3±27.3 °C
Index of Refraction: 1.522
Molar Refractivity: 99.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.28
ACD/KOC (pH 7.4): 25.99
Polar Surface Area: 54 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 326.1±3.0 cm3

Click to predict properties on the Chemicalize site


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