ChemSpider 2D Image | 1-(4-Chlorophenyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)cyclopentanecarboxamide | C21H31ClN2O

1-(4-Chlorophenyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)cyclopentanecarboxamide

  • Molecular FormulaC21H31ClN2O
  • Average mass362.937 Da
  • Monoisotopic mass362.212494 Da
  • ChemSpider ID30562988

More details:

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

1-(4-Chlorophenyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)cyclopentanecarboxamide [ACD/IUPAC Name]
1-(4-Chlorophényl)-N-(2,2,6,6-tétraméthyl-4-pipéridinyl)cyclopentanecarboxamide [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)cyclopentancarboxamid [German] [ACD/IUPAC Name]
Cyclopentanecarboxamide, 1-(4-chlorophenyl)-N-(2,2,6,6-tetramethyl-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: 504.9±50.0 °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: 259.2±30.1 °C
Index of Refraction: 1.560
Molar Refractivity: 104.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 4.42
ACD/KOC (pH 5.5): 13.30
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 8.40
ACD/KOC (pH 7.4): 25.30
Polar Surface Area: 41 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 44.0±5.0 dyne/cm
Molar Volume: 322.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement