ChemSpider 2D Image | N-(5-Iodo-3-methyl-2-pyridinyl)-3-(3-pentanyl)-1,2-oxazole-5-carboxamide | C15H18IN3O2

N-(5-Iodo-3-methyl-2-pyridinyl)-3-(3-pentanyl)-1,2-oxazole-5-carboxamide

  • Molecular FormulaC15H18IN3O2
  • Average mass399.227 Da
  • Monoisotopic mass399.044373 Da
  • ChemSpider ID30261639

More details:

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

5-Isoxazolecarboxamide, 3-(1-ethylpropyl)-N-(5-iodo-3-methyl-2-pyridinyl)- [ACD/Index Name]
N-(5-Iod-3-methyl-2-pyridinyl)-3-(3-pentanyl)-1,2-oxazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(5-Iodo-3-methyl-2-pyridinyl)-3-(3-pentanyl)-1,2-oxazole-5-carboxamide [ACD/IUPAC Name]
N-(5-Iodo-3-méthyl-2-pyridinyl)-3-(3-pentanyl)-1,2-oxazole-5-carboxamide [French] [ACD/IUPAC 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: 416.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.4±28.7 °C
Index of Refraction: 1.616
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 333.51
ACD/KOC (pH 5.5): 2226.56
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 333.30
ACD/KOC (pH 7.4): 2225.17
Polar Surface Area: 68 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 259.0±3.0 cm3

Click to predict properties on the Chemicalize site


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