ChemSpider 2D Image | 3-Chloro-4-{[1-(cyclohexylmethyl)-4-piperidinyl]oxy}-N-(2-methylbutyl)benzamide | C24H37ClN2O2

3-Chloro-4-{[1-(cyclohexylmethyl)-4-piperidinyl]oxy}-N-(2-methylbutyl)benzamide

  • Molecular FormulaC24H37ClN2O2
  • Average mass421.016 Da
  • Monoisotopic mass420.254364 Da
  • ChemSpider ID24957314

More details:

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

3-Chlor-4-{[1-(cyclohexylmethyl)-4-piperidinyl]oxy}-N-(2-methylbutyl)benzamid [German] [ACD/IUPAC Name]
3-Chloro-4-{[1-(cyclohexylmethyl)-4-piperidinyl]oxy}-N-(2-methylbutyl)benzamide [ACD/IUPAC Name]
3-Chloro-4-{[1-(cyclohexylméthyl)-4-pipéridinyl]oxy}-N-(2-méthylbutyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-chloro-4-[[1-(cyclohexylmethyl)-4-piperidinyl]oxy]-N-(2-methylbutyl)- [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: 535.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.6±30.1 °C
Index of Refraction: 1.536
Molar Refractivity: 120.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.73
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 14.48
ACD/KOC (pH 5.5): 40.02
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 630.85
ACD/KOC (pH 7.4): 1744.12
Polar Surface Area: 42 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 385.8±3.0 cm3

Click to predict properties on the Chemicalize site


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