ChemSpider 2D Image | 2-[4-(Cyclohexylmethyl)-1-(3-methyl-2-buten-1-yl)-2-piperazinyl]ethanol | C18H34N2O

2-[4-(Cyclohexylmethyl)-1-(3-methyl-2-buten-1-yl)-2-piperazinyl]ethanol

  • Molecular FormulaC18H34N2O
  • Average mass294.475 Da
  • Monoisotopic mass294.267120 Da
  • ChemSpider ID22225756

More details:

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

2-[4-(Cyclohexylmethyl)-1-(3-methyl-2-buten-1-yl)-2-piperazinyl]ethanol [ACD/IUPAC Name]
2-[4-(Cyclohexylmethyl)-1-(3-methyl-2-buten-1-yl)-2-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[4-(Cyclohexylméthyl)-1-(3-méthyl-2-butén-1-yl)-2-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 4-(cyclohexylmethyl)-1-(3-methyl-2-buten-1-yl)- [ACD/Index Name]
2-[4-(CYCLOHEXYLMETHYL)-1-(3-METHYLBUT-2-EN-1-YL)PIPERAZIN-2-YL]ETHAN-1-OL
2-[4-(CYCLOHEXYLMETHYL)-1-(3-METHYLBUT-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: 409.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.5±6.0 kJ/mol
Flash Point: 175.4±21.8 °C
Index of Refraction: 1.503
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.16
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 26.95
ACD/KOC (pH 7.4): 257.28
Polar Surface Area: 27 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 304.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement