Found 629 results

Search term: MF = 'C_{23}H_{39}N_{3}O_{2}'
ChemSpider 2D Image | 2-{1-(2,2-Dimethylpropyl)-4-[1-(2-methoxyphenyl)-4-piperidinyl]-2-piperazinyl}ethanol | C23H39N3O2

2-{1-(2,2-Dimethylpropyl)-4-[1-(2-methoxyphenyl)-4-piperidinyl]-2-piperazinyl}ethanol

  • Molecular FormulaC23H39N3O2
  • Average mass389.575 Da
  • Monoisotopic mass389.304230 Da
  • ChemSpider ID22168087

More details:

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

2-{1-(2,2-Dimethylpropyl)-4-[1-(2-methoxyphenyl)-4-piperidinyl]-2-piperazinyl}ethanol [ACD/IUPAC Name]
2-{1-(2,2-Dimethylpropyl)-4-[1-(2-methoxyphenyl)-4-piperidinyl]-2-piperazinyl}ethanol [German] [ACD/IUPAC Name]
2-{1-(2,2-Diméthylpropyl)-4-[1-(2-méthoxyphényl)-4-pipéridinyl]-2-pipérazinyl}éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 1-(2,2-dimethylpropyl)-4-[1-(2-methoxyphenyl)-4-piperidinyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 520.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 268.6±30.1 °C
Index of Refraction: 1.536
Molar Refractivity: 115.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 3.78
ACD/KOC (pH 7.4): 33.74
Polar Surface Area: 39 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 370.2±3.0 cm3

Click to predict properties on the Chemicalize site


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