ChemSpider 2D Image | N-Cyclopropyl-4-methoxy-3-{[1-(2,4,5-trimethylbenzyl)-4-piperidinyl]oxy}benzamide | C26H34N2O3

N-Cyclopropyl-4-methoxy-3-{[1-(2,4,5-trimethylbenzyl)-4-piperidinyl]oxy}benzamide

  • Molecular FormulaC26H34N2O3
  • Average mass422.560 Da
  • Monoisotopic mass422.256958 Da
  • ChemSpider ID23066782

More details:

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

Benzamide, N-cyclopropyl-4-methoxy-3-[[1-[(2,4,5-trimethylphenyl)methyl]-4-piperidinyl]oxy]- [ACD/Index Name]
N-Cyclopropyl-4-methoxy-3-{[1-(2,4,5-trimethylbenzyl)-4-piperidinyl]oxy}benzamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-4-methoxy-3-{[1-(2,4,5-trimethylbenzyl)-4-piperidinyl]oxy}benzamide [ACD/IUPAC Name]
N-Cyclopropyl-4-méthoxy-3-{[1-(2,4,5-triméthylbenzyl)-4-pipéridinyl]oxy}benzamide [French] [ACD/IUPAC 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: 561.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.6±30.1 °C
Index of Refraction: 1.595
Molar Refractivity: 123.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 3.49
ACD/KOC (pH 5.5): 19.20
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 174.64
ACD/KOC (pH 7.4): 960.67
Polar Surface Area: 51 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 50.6±5.0 dyne/cm
Molar Volume: 362.5±5.0 cm3

Click to predict properties on the Chemicalize site


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