ChemSpider 2D Image | 2-(2-{4-[(R)-(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethanol | C21H27ClN2O2

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

  • Molecular FormulaC21H27ClN2O2
  • Average mass374.904 Da
  • Monoisotopic mass374.176117 Da
  • ChemSpider ID32799869

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-(2-{4-[(R)-(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethanol [ACD/IUPAC Name]
2-(2-{4-[(R)-(4-Chlorophényl)(phényl)méthyl]-1-pipérazinyl}éthoxy)éthanol [French] [ACD/IUPAC Name]
2-(2-{4-[(R)-(4-Chlorphenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethanol [German] [ACD/IUPAC Name]
Ethanol, 2-[2-[4-[(R)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]- [ACD/Index Name]
2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]ethanol
2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol
2-[2-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethanol
200-693-1 [EINECS]
68-88-2 [RN]
Hydroxyzine [Wiki]
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 499.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 255.7±27.3 °C
Index of Refraction: 1.583
Molar Refractivity: 105.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 4.37
ACD/KOC (pH 5.5): 45.38
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 59.17
ACD/KOC (pH 7.4): 614.22
Polar Surface Area: 36 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 317.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement