ChemSpider 2D Image | 2-[4-(Dibenzo[b,d]furan-4-ylmethyl)-1-(1-isopropyl-4-piperidinyl)-2-piperazinyl]ethanol | C27H37N3O2

2-[4-(Dibenzo[b,d]furan-4-ylmethyl)-1-(1-isopropyl-4-piperidinyl)-2-piperazinyl]ethanol

  • Molecular FormulaC27H37N3O2
  • Average mass435.602 Da
  • Monoisotopic mass435.288574 Da
  • ChemSpider ID22149201

More details:

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

2-[4-(Dibenzo[b,d]furan-4-ylmethyl)-1-(1-isopropyl-4-piperidinyl)-2-piperazinyl]ethanol [ACD/IUPAC Name]
2-[4-(Dibenzo[b,d]furan-4-ylmethyl)-1-(1-isopropyl-4-piperidinyl)-2-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[4-(Dibenzo[b,d]furan-4-ylméthyl)-1-(1-isopropyl-4-pipéridinyl)-2-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 4-(4-dibenzofuranylmethyl)-1-[1-(1-methylethyl)-4-piperidinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 573.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 300.4±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 132.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 1.60
ACD/KOC (pH 7.4): 9.48
Polar Surface Area: 43 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 376.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement