ChemSpider 2D Image | 2-[1-(Cyclohexylmethyl)-4-{[5-(methoxymethyl)-2-furyl]methyl}-2-piperazinyl]ethanol | C20H34N2O3

2-[1-(Cyclohexylmethyl)-4-{[5-(methoxymethyl)-2-furyl]methyl}-2-piperazinyl]ethanol

  • Molecular FormulaC20H34N2O3
  • Average mass350.496 Da
  • Monoisotopic mass350.256958 Da
  • ChemSpider ID22167244

More details:

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

2-[1-(Cyclohexylmethyl)-4-{[5-(methoxymethyl)-2-furyl]methyl}-2-piperazinyl]ethanol [ACD/IUPAC Name]
2-[1-(Cyclohexylmethyl)-4-{[5-(methoxymethyl)-2-furyl]methyl}-2-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[1-(Cyclohexylméthyl)-4-{[5-(méthoxyméthyl)-2-furyl]méthyl}-2-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 1-(cyclohexylmethyl)-4-[[5-(methoxymethyl)-2-furanyl]methyl]- [ACD/Index Name]
2-(1-(cyclohexylmethyl)-4-{[5-(methoxymethyl)-2-furyl]methyl}-2-piperazinyl)ethanol
2-[1-(CYCLOHEXYLMETHYL)-4-{[5-(METHOXYMETHYL)FURAN-2-YL]METHYL}PIPERAZIN-2-YL]ETHAN-1-OL
2-[1-(CYCLOHEXYLMETHYL)-4-{[5-(METHOXYMETHYL)FURAN-2-YL]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: 457.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 230.8±27.3 °C
Index of Refraction: 1.527
Molar Refractivity: 99.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.10
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 12.37
ACD/KOC (pH 7.4): 150.76
Polar Surface Area: 49 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 324.0±3.0 cm3

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