ChemSpider 2D Image | N-Cyclopentyl-2-(4-iodophenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide | C22H22IN3O3

N-Cyclopentyl-2-(4-iodophenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide

  • Molecular FormulaC22H22IN3O3
  • Average mass503.333 Da
  • Monoisotopic mass503.070587 Da
  • ChemSpider ID68472911

More details:

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

Acetamide, N-cyclopentyl-2-(4-iodophenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]- [ACD/Index Name]
N-Cyclopentyl-2-(4-iodophenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide [ACD/IUPAC Name]
N-Cyclopentyl-2-(4-iodophénoxy)-N-[(3-phényl-1,2,4-oxadiazol-5-yl)méthyl]acétamide [French] [ACD/IUPAC Name]
N-Cyclopentyl-2-(4-iodphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 633.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 337.1±34.3 °C
Index of Refraction: 1.662
Molar Refractivity: 117.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.75
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1616.01
ACD/KOC (pH 5.5): 6889.71
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1616.01
ACD/KOC (pH 7.4): 6889.71
Polar Surface Area: 68 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 66.9±5.0 dyne/cm
Molar Volume: 318.4±5.0 cm3

Click to predict properties on the Chemicalize site


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