ChemSpider 2D Image | 4-[(2-Ethoxyethoxy)methyl]-N-{4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl}benzamide | C27H39N3O4

4-[(2-Ethoxyethoxy)methyl]-N-{4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl}benzamide

  • Molecular FormulaC27H39N3O4
  • Average mass469.616 Da
  • Monoisotopic mass469.294067 Da
  • ChemSpider ID28429748

More details:






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

4-[(2-Ethoxyethoxy)methyl]-N-{4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl}benzamid [German] [ACD/IUPAC Name]
4-[(2-Ethoxyethoxy)methyl]-N-{4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl}benzamide [ACD/IUPAC Name]
4-[(2-Éthoxyéthoxy)méthyl]-N-{4-[4-(2-méthoxyphényl)-1-pipérazinyl]butyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(2-ethoxyethoxy)methyl]-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 635.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 337.9±31.5 °C
Index of Refraction: 1.547
Molar Refractivity: 135.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 1.84
ACD/KOC (pH 5.5): 14.03
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 77.80
ACD/KOC (pH 7.4): 594.08
Polar Surface Area: 63 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 427.2±3.0 cm3

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