ChemSpider 2D Image | 2-[2-(2-{4-[(R)-(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethoxy]ethanol | C23H31ClN2O3

2-[2-(2-{4-[(R)-(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethoxy]ethanol

  • Molecular FormulaC23H31ClN2O3
  • Average mass418.957 Da
  • Monoisotopic mass418.202332 Da
  • ChemSpider ID32801147

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[2-(2-{4-[(R)-(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethoxy]ethanol [ACD/IUPAC Name]
2-[2-(2-{4-[(R)-(4-Chlorophényl)(phényl)méthyl]-1-pipérazinyl}éthoxy)éthoxy]éthanol [French] [ACD/IUPAC Name]
2-[2-(2-{4-[(R)-(4-Chlorphenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethoxy]ethanol [German] [ACD/IUPAC Name]
Ethanol, 2-[2-[2-[4-[(R)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]ethoxy]- [ACD/Index Name]
17692-34-1 [RN]
Etodroxizine [INN]
UNII-CI1S3XAK7O

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

Density: 1.2±0.1 g/cm3
Boiling Point: 538.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 279.2±28.7 °C
Index of Refraction: 1.570
Molar Refractivity: 116.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 3.81
ACD/KOC (pH 5.5): 40.64
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 53.36
ACD/KOC (pH 7.4): 569.23
Polar Surface Area: 45 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 356.5±3.0 cm3

Click to predict properties on the Chemicalize site


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