ChemSpider 2D Image | [2-(4-{(4-Chlorophenyl)[(~13~C_6_)phenyl]methyl}-1-piperazinyl)ethoxy]acetic acid | C1513C6H25ClN2O3

[2-(4-{(4-Chlorophenyl)[(13C6)phenyl]methyl}-1-piperazinyl)ethoxy]acetic acid

  • Molecular FormulaC1513C6H25ClN2O3
  • Average mass394.844 Da
  • Monoisotopic mass394.175507 Da
  • ChemSpider ID103849008

  • Non-standard isotope - Non-standard isotope

More details:

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

[2-(4-{(4-Chlorophenyl)[(13C6)phenyl]methyl}-1-piperazinyl)ethoxy]acetic acid [ACD/IUPAC Name]
[2-(4-{(4-Chlorphenyl)[(13C6)phenyl]methyl}-1-piperazinyl)ethoxy]essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[2-[4-[(4-chlorophenyl)phenyl-13C6-methyl]-1-piperazinyl]ethoxy]- [ACD/Index Name]
Acide [2-(4-{(4-chlorophényl)[(13C6)phényl]méthyl}-1-pipérazinyl)éthoxy]acétique [French] [ACD/IUPAC Name]
Cetirizine-13C6 dihydrochloridemissing

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 105.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 314.2±3.0 cm3

Click to predict properties on the Chemicalize site


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