Found 41 results

Search term: MF = 'C_{15}H_{12}INO_{2}S'
ChemSpider 2D Image | 4-[(2-Iodophenoxy)methyl]-5-methyl-2-(2-thienyl)-1,3-oxazole | C15H12INO2S

4-[(2-Iodophenoxy)methyl]-5-methyl-2-(2-thienyl)-1,3-oxazole

  • Molecular FormulaC15H12INO2S
  • Average mass397.231 Da
  • Monoisotopic mass396.963348 Da
  • ChemSpider ID30010194

More details:

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

4-[(2-Iodophenoxy)methyl]-5-methyl-2-(2-thienyl)-1,3-oxazole [ACD/IUPAC Name]
4-[(2-Iodophénoxy)méthyl]-5-méthyl-2-(2-thiényl)-1,3-oxazole [French] [ACD/IUPAC Name]
4-[(2-Iodphenoxy)methyl]-5-methyl-2-(2-thienyl)-1,3-oxazol [German] [ACD/IUPAC Name]
Oxazole, 4-[(2-iodophenoxy)methyl]-5-methyl-2-(2-thienyl)- [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: 496.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 254.0±31.5 °C
Index of Refraction: 1.648
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1293.48
ACD/KOC (pH 5.5): 5874.81
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1293.50
ACD/KOC (pH 7.4): 5874.90
Polar Surface Area: 64 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 243.3±3.0 cm3

Click to predict properties on the Chemicalize site


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