ChemSpider 2D Image | 2-{1-Cyclohexyl-4-[(2E)-4-methyl-2-penten-1-yl]-2-piperazinyl}ethanol | C18H34N2O

2-{1-Cyclohexyl-4-[(2E)-4-methyl-2-penten-1-yl]-2-piperazinyl}ethanol

  • Molecular FormulaC18H34N2O
  • Average mass294.475 Da
  • Monoisotopic mass294.267120 Da
  • ChemSpider ID22860701

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{1-Cyclohexyl-4-[(2E)-4-methyl-2-penten-1-yl]-2-piperazinyl}ethanol [ACD/IUPAC Name]
2-{1-Cyclohexyl-4-[(2E)-4-methyl-2-penten-1-yl]-2-piperazinyl}ethanol [German] [ACD/IUPAC Name]
2-{1-Cyclohexyl-4-[(2E)-4-méthyl-2-pentén-1-yl]-2-pipérazinyl}éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 1-cyclohexyl-4-[(2E)-4-methyl-2-penten-1-yl]- [ACD/Index Name]
2-{1-CYCLOHEXYL-4-[(2E)-4-METHYLPENT-2-EN-1-YL]PIPERAZIN-2-YL}ETHAN-1-OL
2-{1-CYCLOHEXYL-4-[(2E)-4-METHYLPENT-2-EN-1-YL]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: 404.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.8±6.0 kJ/mol
Flash Point: 171.1±21.8 °C
Index of Refraction: 1.509
Molar Refractivity: 90.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.80
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 28.96
ACD/KOC (pH 7.4): 298.81
Polar Surface Area: 27 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 301.4±3.0 cm3

Click to predict properties on the Chemicalize site


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