ChemSpider 2D Image | 2,2,3,3-Tetramethyl-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]cyclopropanecarboxamide | C27H36N2O

2,2,3,3-Tetramethyl-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]cyclopropanecarboxamide

  • Molecular FormulaC27H36N2O
  • Average mass404.587 Da
  • Monoisotopic mass404.282776 Da
  • ChemSpider ID103873750

More details:

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

2,2,3,3-Tetramethyl-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]cyclopropancarboxamid [German] [ACD/IUPAC Name]
2,2,3,3-Tetramethyl-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]cyclopropanecarboxamide [ACD/IUPAC Name]
2,2,3,3-Tétraméthyl-N-phényl-N-[1-(2-phényléthyl)-4-pipéridinyl]cyclopropanecarboxamide [French] [ACD/IUPAC Name]
2309383-11-5 [RN]
Cyclopropanecarboxamide, 2,2,3,3-tetramethyl-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]- [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: 504.8±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 187.7±20.5 °C
Index of Refraction: 1.572
Molar Refractivity: 124.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.79
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 51.16
ACD/KOC (pH 5.5): 103.70
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 2401.82
ACD/KOC (pH 7.4): 4868.29
Polar Surface Area: 24 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 379.0±3.0 cm3

Click to predict properties on the Chemicalize site


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