ChemSpider 2D Image | 2-[(1-Acetyl-4-piperidinyl)oxy]-5-chloro-N-(2,2-dimethyltetrahydro-2H-pyran-4-yl)benzamide | C21H29ClN2O4

2-[(1-Acetyl-4-piperidinyl)oxy]-5-chloro-N-(2,2-dimethyltetrahydro-2H-pyran-4-yl)benzamide

  • Molecular FormulaC21H29ClN2O4
  • Average mass408.919 Da
  • Monoisotopic mass408.181580 Da
  • ChemSpider ID22156080

More details:

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

2-[(1-Acetyl-4-piperidinyl)oxy]-5-chlor-N-(2,2-dimethyltetrahydro-2H-pyran-4-yl)benzamid [German] [ACD/IUPAC Name]
2-[(1-Acetyl-4-piperidinyl)oxy]-5-chloro-N-(2,2-dimethyltetrahydro-2H-pyran-4-yl)benzamide [ACD/IUPAC Name]
2-[(1-Acétyl-4-pipéridinyl)oxy]-5-chloro-N-(2,2-diméthyltétrahydro-2H-pyran-4-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[(1-acetyl-4-piperidinyl)oxy]-5-chloro-N-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)- [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: 571.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.4±30.1 °C
Index of Refraction: 1.569
Molar Refractivity: 108.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 74.40
ACD/KOC (pH 5.5): 760.80
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 74.40
ACD/KOC (pH 7.4): 760.80
Polar Surface Area: 68 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 50.4±5.0 dyne/cm
Molar Volume: 329.9±5.0 cm3

Click to predict properties on the Chemicalize site


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