ChemSpider 2D Image | 2-[4-(3-Ethoxy-4-methoxybenzyl)-1-isobutyl-2-piperazinyl]ethanol | C20H34N2O3

2-[4-(3-Ethoxy-4-methoxybenzyl)-1-isobutyl-2-piperazinyl]ethanol

  • Molecular FormulaC20H34N2O3
  • Average mass350.496 Da
  • Monoisotopic mass350.256958 Da
  • ChemSpider ID22183592

More details:

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

2-[4-(3-Ethoxy-4-methoxybenzyl)-1-isobutyl-2-piperazinyl]ethanol [ACD/IUPAC Name]
2-[4-(3-Ethoxy-4-methoxybenzyl)-1-isobutyl-2-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[4-(3-Éthoxy-4-méthoxybenzyl)-1-isobutyl-2-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 4-[(3-ethoxy-4-methoxyphenyl)methyl]-1-(2-methylpropyl)- [ACD/Index Name]
2-{4-[(3-ETHOXY-4-METHOXYPHENYL)METHYL]-1-(2-METHYLPROPYL)PIPERAZIN-2-YL}ETHAN-1-OL
2-{4-[(3-ETHOXY-4-METHOXYPHENYL)METHYL]-1-(2-METHYLPROPYL)PIPERAZIN-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: 459.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 231.8±27.3 °C
Index of Refraction: 1.517
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: 2.09
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.18
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 7.71
ACD/KOC (pH 7.4): 106.59
Polar Surface Area: 45 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 337.4±3.0 cm3

Click to predict properties on the Chemicalize site


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