ChemSpider 2D Image | 2-{4-[3-(Ethoxymethyl)-4-methoxybenzyl]-1-isopropyl-2-piperazinyl}ethanol | C20H34N2O3

2-{4-[3-(Ethoxymethyl)-4-methoxybenzyl]-1-isopropyl-2-piperazinyl}ethanol

  • Molecular FormulaC20H34N2O3
  • Average mass350.496 Da
  • Monoisotopic mass350.256958 Da
  • ChemSpider ID22140417

More details:

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

2-{4-[3-(Ethoxymethyl)-4-methoxybenzyl]-1-isopropyl-2-piperazinyl}ethanol [ACD/IUPAC Name]
2-{4-[3-(Ethoxymethyl)-4-methoxybenzyl]-1-isopropyl-2-piperazinyl}ethanol [German] [ACD/IUPAC Name]
2-{4-[3-(Éthoxyméthyl)-4-méthoxybenzyl]-1-isopropyl-2-pipérazinyl}éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 4-[[3-(ethoxymethyl)-4-methoxyphenyl]methyl]-1-(1-methylethyl)- [ACD/Index Name]
2-(4-{[3-(ETHOXYMETHYL)-4-METHOXYPHENYL]METHYL}-1-(PROPAN-2-YL)PIPERAZIN-2-YL)ETHAN-1-OL
2-(4-{[3-(ETHOXYMETHYL)-4-METHOXYPHENYL]METHYL}-1-ISOPROPYLPIPERAZIN-2-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: 451.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 226.5±27.3 °C
Index of Refraction: 1.524
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.21
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 4.54
ACD/KOC (pH 7.4): 61.58
Polar Surface Area: 45 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 333.8±3.0 cm3

Click to predict properties on the Chemicalize site


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