Found 629 results

Search term: MF = 'C_{23}H_{39}N_{3}O_{2}'
ChemSpider 2D Image | 4-{[3-(2-Hydroxyethyl)-4-(1-isopropyl-4-piperidinyl)-1-piperazinyl]methyl}-2,6-dimethylphenol | C23H39N3O2

4-{[3-(2-Hydroxyethyl)-4-(1-isopropyl-4-piperidinyl)-1-piperazinyl]methyl}-2,6-dimethylphenol

  • Molecular FormulaC23H39N3O2
  • Average mass389.575 Da
  • Monoisotopic mass389.304230 Da
  • ChemSpider ID22248395

More details:

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

2-Piperazineethanol, 4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-1-[1-(1-methylethyl)-4-piperidinyl]- [ACD/Index Name]
4-{[3-(2-Hydroxyethyl)-4-(1-isopropyl-4-piperidinyl)-1-piperazinyl]methyl}-2,6-dimethylphenol [ACD/IUPAC Name]
4-{[3-(2-Hydroxyethyl)-4-(1-isopropyl-4-piperidinyl)-1-piperazinyl]methyl}-2,6-dimethylphenol [German] [ACD/IUPAC Name]
4-{[3-(2-Hydroxyéthyl)-4-(1-isopropyl-4-pipéridinyl)-1-pipérazinyl]méthyl}-2,6-diméthylphénol [French] [ACD/IUPAC 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: 520.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 242.5±28.8 °C
Index of Refraction: 1.563
Molar Refractivity: 115.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): -1.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 356.2±3.0 cm3

Click to predict properties on the Chemicalize site


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