ChemSpider 2D Image | 2,2-Bis(4-chlorophenyl)-N-{1-[3-(3-pyridinyl)propanoyl]-4-piperidinyl}acetamide | C27H27Cl2N3O2

2,2-Bis(4-chlorophenyl)-N-{1-[3-(3-pyridinyl)propanoyl]-4-piperidinyl}acetamide

  • Molecular FormulaC27H27Cl2N3O2
  • Average mass496.428 Da
  • Monoisotopic mass495.148041 Da
  • ChemSpider ID23292580

More details:

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

2,2-Bis(4-chlorophenyl)-N-{1-[3-(3-pyridinyl)propanoyl]-4-piperidinyl}acetamide [ACD/IUPAC Name]
2,2-Bis(4-chlorophényl)-N-{1-[3-(3-pyridinyl)propanoyl]-4-pipéridinyl}acétamide [French] [ACD/IUPAC Name]
2,2-bis(4-chlorophenyl)-N-{1-[3-(pyridin-3-yl)propanoyl]piperidin-4-yl}acetamide
2,2-Bis(4-chlorphenyl)-N-{1-[3-(3-pyridinyl)propanoyl]-4-piperidinyl}acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 4-chloro-α-(4-chlorophenyl)-N-[1-[1-oxo-3-(3-pyridinyl)propyl]-4-piperidinyl]- [ACD/Index Name]
2,2-bis(4-chlorophenyl)-N-(1-(3-(pyridin-3-yl)propanoyl)piperidin-4-yl)acetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 745.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.7±3.0 kJ/mol
Flash Point: 404.6±32.9 °C
Index of Refraction: 1.639
Molar Refractivity: 135.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 534.15
ACD/KOC (pH 5.5): 2709.88
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 869.35
ACD/KOC (pH 7.4): 4410.47
Polar Surface Area: 62 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 60.9±5.0 dyne/cm
Molar Volume: 376.9±5.0 cm3

Click to predict properties on the Chemicalize site


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