ChemSpider 2D Image | Ethyl Fexofenadine | C34H43NO4

Ethyl Fexofenadine

  • Molecular FormulaC34H43NO4
  • Average mass529.709 Da
  • Monoisotopic mass529.319214 Da
  • ChemSpider ID8025602

More details:

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

174483-06-8 [RN]
2-[4-(1-Hydroxy-4-{4-[hydroxy(diphényl)méthyl]-1-pipéridinyl}butyl)phényl]-2-méthylpropanoate d'éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethyl-, ethyl ester [ACD/Index Name]
Ethyl 2-[4-(1-hydroxy-4-{4-[hydroxy(diphenyl)methyl]-1-piperidinyl}butyl)phenyl]-2-methylpropanoate [ACD/IUPAC Name]
Ethyl Fexofenadine
Ethyl-2-[4-(1-hydroxy-4-{4-[hydroxy(diphenyl)methyl]-1-piperidinyl}butyl)phenyl]-2-methylpropanoat [German] [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: 668.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.2±3.0 kJ/mol
Flash Point: 358.1±31.5 °C
Index of Refraction: 1.575
Molar Refractivity: 155.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 8.36
ACD/KOC (pH 5.5): 21.76
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 91.66
ACD/KOC (pH 7.4): 238.57
Polar Surface Area: 70 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 470.0±3.0 cm3

Click to predict properties on the Chemicalize site


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