ChemSpider 2D Image | 1'-[(2Z)-2-Chloro-3-phenyl-2-propen-1-yl]-N-cyclopropyl-1,4'-bipiperidine-4-carboxamide | C23H32ClN3O

1'-[(2Z)-2-Chloro-3-phenyl-2-propen-1-yl]-N-cyclopropyl-1,4'-bipiperidine-4-carboxamide

  • Molecular FormulaC23H32ClN3O
  • Average mass401.973 Da
  • Monoisotopic mass401.223389 Da
  • ChemSpider ID22834698

  • Double-bond stereo - Double-bond stereo

More details:

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

[1,4'-Bipiperidine]-4-carboxamide, 1'-[(2Z)-2-chloro-3-phenyl-2-propen-1-yl]-N-cyclopropyl- [ACD/Index Name]
1'-[(2Z)-2-Chlor-3-phenyl-2-propen-1-yl]-N-cyclopropyl-1,4'-bipiperidin-4-carboxamid [German] [ACD/IUPAC Name]
1'-[(2Z)-2-Chloro-3-phenyl-2-propen-1-yl]-N-cyclopropyl-1,4'-bipiperidine-4-carboxamide [ACD/IUPAC Name]
1'-[(2Z)-2-Chloro-3-phényl-2-propén-1-yl]-N-cyclopropyl-1,4'-bipipéridine-4-carboxamide [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: 590.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.6±30.1 °C
Index of Refraction: 1.604
Molar Refractivity: 115.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 6.53
ACD/KOC (pH 7.4): 46.46
Polar Surface Area: 36 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 51.8±5.0 dyne/cm
Molar Volume: 335.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement