Found 629 results

Search term: MF = 'C_{23}H_{39}N_{3}O_{2}'
ChemSpider 2D Image | 2-[1-(4-Ethoxybenzyl)-4-(1-propyl-4-piperidinyl)-2-piperazinyl]ethanol | C23H39N3O2

2-[1-(4-Ethoxybenzyl)-4-(1-propyl-4-piperidinyl)-2-piperazinyl]ethanol

  • Molecular FormulaC23H39N3O2
  • Average mass389.575 Da
  • Monoisotopic mass389.304230 Da
  • ChemSpider ID22413622

More details:

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

2-[1-(4-Ethoxybenzyl)-4-(1-propyl-4-piperidinyl)-2-piperazinyl]ethanol [ACD/IUPAC Name]
2-[1-(4-Ethoxybenzyl)-4-(1-propyl-4-piperidinyl)-2-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[1-(4-Éthoxybenzyl)-4-(1-propyl-4-pipéridinyl)-2-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 1-[(4-ethoxyphenyl)methyl]-4-(1-propyl-4-piperidinyl)- [ACD/Index Name]
2-{1-[(4-ETHOXYPHENYL)METHYL]-4-(1-PROPYLPIPERIDIN-4-YL)PIPERAZIN-2-YL}ETHAN-1-OL
2-{1-[(4-ETHOXYPHENYL)METHYL]-4-(1-PROPYLPIPERIDIN-4-YL)PIPERAZIN-2-YL}ETHANOL

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

Density: 1.1±0.1 g/cm3
Boiling Point: 509.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 261.8±30.1 °C
Index of Refraction: 1.541
Molar Refractivity: 115.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.04
Polar Surface Area: 39 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 367.7±3.0 cm3

Click to predict properties on the Chemicalize site


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