ChemSpider 2D Image | 3-Chloro-4-({1-[(2,2-dimethyltetrahydro-2H-pyran-4-yl)methyl]-4-piperidinyl}oxy)-N-(2-methoxyethyl)benzamide | C23H35ClN2O4

3-Chloro-4-({1-[(2,2-dimethyltetrahydro-2H-pyran-4-yl)methyl]-4-piperidinyl}oxy)-N-(2-methoxyethyl)benzamide

  • Molecular FormulaC23H35ClN2O4
  • Average mass438.988 Da
  • Monoisotopic mass438.228546 Da
  • ChemSpider ID23063696

More details:

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

3-Chlor-4-({1-[(2,2-dimethyltetrahydro-2H-pyran-4-yl)methyl]-4-piperidinyl}oxy)-N-(2-methoxyethyl)benzamid [German] [ACD/IUPAC Name]
3-Chloro-4-({1-[(2,2-dimethyltetrahydro-2H-pyran-4-yl)methyl]-4-piperidinyl}oxy)-N-(2-methoxyethyl)benzamide [ACD/IUPAC Name]
3-Chloro-4-({1-[(2,2-diméthyltétrahydro-2H-pyran-4-yl)méthyl]-4-pipéridinyl}oxy)-N-(2-méthoxyéthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-chloro-N-(2-methoxyethyl)-4-[[1-[(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)methyl]-4-piperidinyl]oxy]- [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: 549.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.3±30.1 °C
Index of Refraction: 1.526
Molar Refractivity: 119.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.78
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 49.48
ACD/KOC (pH 7.4): 344.37
Polar Surface Area: 60 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 388.2±3.0 cm3

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