ChemSpider 2D Image | 2-[4-(Cyclohexylmethyl)-1-cyclopentyl-2-piperazinyl]ethanol | C18H34N2O

2-[4-(Cyclohexylmethyl)-1-cyclopentyl-2-piperazinyl]ethanol

  • Molecular FormulaC18H34N2O
  • Average mass294.475 Da
  • Monoisotopic mass294.267120 Da
  • ChemSpider ID22230752

More details:

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

2-[4-(Cyclohexylmethyl)-1-cyclopentyl-2-piperazinyl]ethanol [ACD/IUPAC Name]
2-[4-(Cyclohexylmethyl)-1-cyclopentyl-2-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[4-(Cyclohexylméthyl)-1-cyclopentyl-2-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 4-(cyclohexylmethyl)-1-cyclopentyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 419.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.8±6.0 kJ/mol
Flash Point: 188.2±20.4 °C
Index of Refraction: 1.527
Molar Refractivity: 87.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.67
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 18.59
ACD/KOC (pH 7.4): 187.38
Polar Surface Area: 27 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 286.1±3.0 cm3

Click to predict properties on the Chemicalize site


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