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Search term: MF = 'C_{14}H_{19}IN_{2}O'

ChemSpider 2D Image | 1-Ethyl-N-(4-iodophenyl)-2-piperidinecarboxamide | C14H19IN2O

1-Ethyl-N-(4-iodophenyl)-2-piperidinecarboxamide

  • Molecular FormulaC14H19IN2O
  • Average mass358.218 Da
  • Monoisotopic mass358.054199 Da
  • ChemSpider ID30078976

More details:






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

1-Ethyl-N-(4-iodophenyl)-2-piperidinecarboxamide [ACD/IUPAC Name]
1-Éthyl-N-(4-iodophényl)-2-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-Ethyl-N-(4-iodphenyl)-2-piperidincarboxamid [German] [ACD/IUPAC Name]
2-Piperidinecarboxamide, 1-ethyl-N-(4-iodophenyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 459.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 231.5±27.3 °C
Index of Refraction: 1.618
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.26
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 33.49
ACD/KOC (pH 7.4): 268.52
Polar Surface Area: 32 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 235.8±3.0 cm3

Click to predict properties on the Chemicalize site






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