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ChemSpider 2D Image | N-Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]cyclopentanecarboxamide | C25H32N2O

N-Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]cyclopentanecarboxamide

  • Molecular FormulaC25H32N2O
  • Average mass376.534 Da
  • Monoisotopic mass376.251465 Da
  • ChemSpider ID81367208

More details:






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

2088918-01-6 [RN]
Cyclopentanecarboxamide, N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
N-Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]cyclopentanecarboxamide [ACD/IUPAC Name]
N-Phényl-N-[1-(2-phényléthyl)-4-pipéridinyl]cyclopentanecarboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 512.9±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 204.7±20.5 °C
Index of Refraction: 1.599
Molar Refractivity: 115.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 8.37
ACD/KOC (pH 5.5): 28.39
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 393.13
ACD/KOC (pH 7.4): 1332.84
Polar Surface Area: 24 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 337.7±3.0 cm3

Click to predict properties on the Chemicalize site






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