ChemSpider 2D Image | 1-(4-Chlorophenyl)-N-[4-(3,5-dimethyl-1-piperidinyl)butyl]cyclopropanecarboxamide | C21H31ClN2O

1-(4-Chlorophenyl)-N-[4-(3,5-dimethyl-1-piperidinyl)butyl]cyclopropanecarboxamide

  • Molecular FormulaC21H31ClN2O
  • Average mass362.937 Da
  • Monoisotopic mass362.212494 Da
  • ChemSpider ID30024183

More details:

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

1-(4-Chlorophenyl)-N-[4-(3,5-dimethyl-1-piperidinyl)butyl]cyclopropanecarboxamide [ACD/IUPAC Name]
1-(4-Chlorophényl)-N-[4-(3,5-diméthyl-1-pipéridinyl)butyl]cyclopropanecarboxamide [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-N-[4-(3,5-dimethyl-1-piperidinyl)butyl]cyclopropancarboxamid [German] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 1-(4-chlorophenyl)-N-[4-(3,5-dimethyl-1-piperidinyl)butyl]- [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: 521.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 269.0±30.1 °C
Index of Refraction: 1.540
Molar Refractivity: 103.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.79
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 4.81
ACD/KOC (pH 7.4): 24.43
Polar Surface Area: 32 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 330.9±3.0 cm3

Click to predict properties on the Chemicalize site


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