ChemSpider 2D Image | N-(3-Chloro-4-methylphenyl)-2-phenyl-2-[4-(1-piperidinylcarbonyl)-1-piperidinyl]acetamide | C26H32ClN3O2

N-(3-Chloro-4-methylphenyl)-2-phenyl-2-[4-(1-piperidinylcarbonyl)-1-piperidinyl]acetamide

  • Molecular FormulaC26H32ClN3O2
  • Average mass454.004 Da
  • Monoisotopic mass453.218292 Da
  • ChemSpider ID21737328

More details:

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

1-Piperidineacetamide, N-(3-chloro-4-methylphenyl)-α-phenyl-4-(1-piperidinylcarbonyl)- [ACD/Index Name]
N-(3-Chlor-4-methylphenyl)-2-phenyl-2-[4-(1-piperidinylcarbonyl)-1-piperidinyl]acetamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-methylphenyl)-2-phenyl-2-[4-(1-piperidinylcarbonyl)-1-piperidinyl]acetamide [ACD/IUPAC Name]
N-(3-Chloro-4-méthylphényl)-2-phényl-2-[4-(1-pipéridinylcarbonyl)-1-pipéridinyl]acétamide [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: 646.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 345.0±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 128.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 657.57
ACD/KOC (pH 5.5): 2699.60
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1804.55
ACD/KOC (pH 7.4): 7408.43
Polar Surface Area: 53 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 367.1±3.0 cm3

Click to predict properties on the Chemicalize site


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