Found 372 results

Search term: MF = 'C_{14}H_{15}IN_{2}O_{3}'
ChemSpider 2D Image | 2-(3-Iodophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide | C14H15IN2O3

2-(3-Iodophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide

  • Molecular FormulaC14H15IN2O3
  • Average mass386.185 Da
  • Monoisotopic mass386.012726 Da
  • ChemSpider ID30614902

More details:

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

2-(3-Iodophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide [ACD/IUPAC Name]
2-(3-Iodophénoxy)-N-(5-méthyl-1,2-oxazol-3-yl)butanamide [French] [ACD/IUPAC Name]
2-(3-Iodphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamid [German] [ACD/IUPAC Name]
Butanamide, 2-(3-iodophenoxy)-N-(5-methyl-3-isoxazolyl)- [ACD/Index 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: 547.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 284.8±28.7 °C
Index of Refraction: 1.623
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 143.07
ACD/KOC (pH 5.5): 1214.95
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 143.07
ACD/KOC (pH 7.4): 1214.90
Polar Surface Area: 64 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 238.7±3.0 cm3

Click to predict properties on the Chemicalize site


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