ChemSpider 2D Image | 1-(Chloroacetyl)-N-(2-hydroxyphenyl)-4-piperidinecarboxamide | C14H17ClN2O3

1-(Chloroacetyl)-N-(2-hydroxyphenyl)-4-piperidinecarboxamide

  • Molecular FormulaC14H17ClN2O3
  • Average mass296.749 Da
  • Monoisotopic mass296.092773 Da
  • ChemSpider ID22370525

More details:

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

1-(2-Chloroacétyl)-N-(2-hydroxyphényl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(2-chloroacetyl)-N-(2-hydroxyphenyl)piperidine-4-carboxamide
1-(Chloracetyl)-N-(2-hydroxyphenyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(Chloroacetyl)-N-(2-hydroxyphenyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1087792-13-9 [RN]
4-Piperidinecarboxamide, 1-(2-chloroacetyl)-N-(2-hydroxyphenyl)- [ACD/Index Name]
1-(chloroacetyl)-N-(2-hydroxyphenyl)piperidine-4-carboxamide
MFCD11099443 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 551.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 287.1±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.03
ACD/KOC (pH 5.5): 140.50
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.98
ACD/KOC (pH 7.4): 139.51
Polar Surface Area: 70 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 217.2±3.0 cm3

Click to predict properties on the Chemicalize site


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