ChemSpider 2D Image | N-(4-Chloro-2,5-dimethoxyphenyl)-1-(3,4,5-triethoxybenzoyl)-4-piperidinecarboxamide | C27H35ClN2O7

N-(4-Chloro-2,5-dimethoxyphenyl)-1-(3,4,5-triethoxybenzoyl)-4-piperidinecarboxamide

  • Molecular FormulaC27H35ClN2O7
  • Average mass535.029 Da
  • Monoisotopic mass534.213257 Da
  • ChemSpider ID112562298

More details:

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

4-Piperidinecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-1-(3,4,5-triethoxybenzoyl)- [ACD/Index Name]
N-(4-Chlor-2,5-dimethoxyphenyl)-1-(3,4,5-triethoxybenzoyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(4-Chloro-2,5-dimethoxyphenyl)-1-(3,4,5-triethoxybenzoyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(4-Chloro-2,5-diméthoxyphényl)-1-(3,4,5-triéthoxybenzoyl)-4-pipéridinecarboxamide [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: 706.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.4±3.0 kJ/mol
Flash Point: 381.2±32.9 °C
Index of Refraction: 1.568
Molar Refractivity: 142.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.00
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 3321.85
ACD/KOC (pH 5.5): 11539.75
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3321.88
ACD/KOC (pH 7.4): 11539.83
Polar Surface Area: 96 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 434.6±3.0 cm3

Click to predict properties on the Chemicalize site


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