ChemSpider 2D Image | 2-{1-(1-Isopropyl-4-piperidinyl)-4-[2-(5-methyl-2-furyl)benzyl]-2-piperazinyl}ethanol | C26H39N3O2

2-{1-(1-Isopropyl-4-piperidinyl)-4-[2-(5-methyl-2-furyl)benzyl]-2-piperazinyl}ethanol

  • Molecular FormulaC26H39N3O2
  • Average mass425.607 Da
  • Monoisotopic mass425.304230 Da
  • ChemSpider ID22194778

More details:

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

2-{1-(1-Isopropyl-4-piperidinyl)-4-[2-(5-methyl-2-furyl)benzyl]-2-piperazinyl}ethanol [ACD/IUPAC Name]
2-{1-(1-Isopropyl-4-piperidinyl)-4-[2-(5-methyl-2-furyl)benzyl]-2-piperazinyl}ethanol [German] [ACD/IUPAC Name]
2-{1-(1-Isopropyl-4-pipéridinyl)-4-[2-(5-méthyl-2-furyl)benzyl]-2-pipérazinyl}éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 1-[1-(1-methylethyl)-4-piperidinyl]-4-[[2-(5-methyl-2-furanyl)phenyl]methyl]- [ACD/Index Name]
2-(4-{[2-(5-METHYLFURAN-2-YL)PHENYL]METHYL}-1-[1-(PROPAN-2-YL)PIPERIDIN-4-YL]PIPERAZIN-2-YL)ETHAN-1-OL
2-[1-(1-ISOPROPYLPIPERIDIN-4-YL)-4-{[2-(5-METHYLFURAN-2-YL)PHENYL]METHYL}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: 543.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 282.6±30.1 °C
Index of Refraction: 1.559
Molar Refractivity: 125.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.71
Polar Surface Area: 43 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 389.6±3.0 cm3

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