ChemSpider 2D Image | 3-(4-Iodophenyl)-4-(2-thienyl)-1,2-oxazol-5-amine | C13H9IN2OS

3-(4-Iodophenyl)-4-(2-thienyl)-1,2-oxazol-5-amine

  • Molecular FormulaC13H9IN2OS
  • Average mass368.193 Da
  • Monoisotopic mass367.948029 Da
  • ChemSpider ID40567365

More details:

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

3-(4-Iodophenyl)-4-(2-thienyl)-1,2-oxazol-5-amine [ACD/IUPAC Name]
3-(4-Iodophényl)-4-(2-thiényl)-1,2-oxazol-5-amine [French] [ACD/IUPAC Name]
3-(4-Iodphenyl)-4-(2-thienyl)-1,2-oxazol-5-amin [German] [ACD/IUPAC Name]
5-Isoxazolamine, 3-(4-iodophenyl)-4-(2-thienyl)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 453.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 227.9±28.7 °C
Index of Refraction: 1.703
Molar Refractivity: 81.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 113.31
ACD/KOC (pH 5.5): 1028.14
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.31
ACD/KOC (pH 7.4): 1028.14
Polar Surface Area: 80 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 209.9±3.0 cm3

Click to predict properties on the Chemicalize site


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