ChemSpider 2D Image | 4-Butoxy-3-chloro-5-ethoxy-N-[1-(tetrahydro-3-furanylmethyl)-4-piperidinyl]benzamide | C23H35ClN2O4

4-Butoxy-3-chloro-5-ethoxy-N-[1-(tetrahydro-3-furanylmethyl)-4-piperidinyl]benzamide

  • Molecular FormulaC23H35ClN2O4
  • Average mass438.988 Da
  • Monoisotopic mass438.228546 Da
  • ChemSpider ID32024807

More details:

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

4-Butoxy-3-chlor-5-ethoxy-N-[1-(tetrahydro-3-furanylmethyl)-4-piperidinyl]benzamid [German] [ACD/IUPAC Name]
4-Butoxy-3-chloro-5-ethoxy-N-[1-(tetrahydro-3-furanylmethyl)-4-piperidinyl]benzamide [ACD/IUPAC Name]
4-Butoxy-3-chloro-5-éthoxy-N-[1-(tétrahydro-3-furanylméthyl)-4-pipéridinyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-butoxy-3-chloro-5-ethoxy-N-[1-[(tetrahydro-3-furanyl)methyl]-4-piperidinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 532.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.8±30.1 °C
Index of Refraction: 1.556
Molar Refractivity: 119.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.74
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 27.36
ACD/KOC (pH 7.4): 152.93
Polar Surface Area: 60 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 48.2±5.0 dyne/cm
Molar Volume: 370.5±5.0 cm3

Click to predict properties on the Chemicalize site


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