ChemSpider 2D Image | 3-Chloro-5-methoxy-N-[1-(3-methylbutanoyl)-4-piperidinyl]-4-(3-methylbutoxy)benzamide | C23H35ClN2O4

3-Chloro-5-methoxy-N-[1-(3-methylbutanoyl)-4-piperidinyl]-4-(3-methylbutoxy)benzamide

  • Molecular FormulaC23H35ClN2O4
  • Average mass438.988 Da
  • Monoisotopic mass438.228546 Da
  • ChemSpider ID31928002

More details:

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

3-Chlor-5-methoxy-N-[1-(3-methylbutanoyl)-4-piperidinyl]-4-(3-methylbutoxy)benzamid [German] [ACD/IUPAC Name]
3-Chloro-5-methoxy-N-[1-(3-methylbutanoyl)-4-piperidinyl]-4-(3-methylbutoxy)benzamide [ACD/IUPAC Name]
3-Chloro-5-méthoxy-N-[1-(3-méthylbutanoyl)-4-pipéridinyl]-4-(3-méthylbutoxy)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-[1-(3-methyl-1-oxobutyl)-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: 550.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 286.8±30.1 °C
Index of Refraction: 1.540
Molar Refractivity: 119.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1040.82
ACD/KOC (pH 5.5): 5028.49
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1040.82
ACD/KOC (pH 7.4): 5028.48
Polar Surface Area: 68 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 45.4±5.0 dyne/cm
Molar Volume: 380.7±5.0 cm3

Click to predict properties on the Chemicalize site


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