ChemSpider 2D Image | 1-(3-Chloro-4-isobutoxy-5-methoxybenzoyl)-N-(3-methyl-2-butanyl)-4-piperidinecarboxamide | C23H35ClN2O4

1-(3-Chloro-4-isobutoxy-5-methoxybenzoyl)-N-(3-methyl-2-butanyl)-4-piperidinecarboxamide

  • Molecular FormulaC23H35ClN2O4
  • Average mass438.988 Da
  • Monoisotopic mass438.228546 Da
  • ChemSpider ID78262897

More details:

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

1-(3-Chlor-4-isobutoxy-5-methoxybenzoyl)-N-(3-methyl-2-butanyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(3-Chloro-4-isobutoxy-5-methoxybenzoyl)-N-(3-methyl-2-butanyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(3-Chloro-4-isobutoxy-5-méthoxybenzoyl)-N-(3-méthyl-2-butanyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[3-chloro-5-methoxy-4-(2-methylpropoxy)benzoyl]-N-(1,2-dimethylpropyl)- [ACD/Index 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: 619.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 328.2±31.5 °C
Index of Refraction: 1.524
Molar Refractivity: 119.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1213.41
ACD/KOC (pH 5.5): 5612.18
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1213.41
ACD/KOC (pH 7.4): 5612.18
Polar Surface Area: 68 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 391.2±3.0 cm3

Click to predict properties on the Chemicalize site


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