ChemSpider 2D Image | N-{4-[(2-Iodophenoxy)methyl]-1,3-thiazol-2-yl}acetamide | C12H11IN2O2S

N-{4-[(2-Iodophenoxy)methyl]-1,3-thiazol-2-yl}acetamide

  • Molecular FormulaC12H11IN2O2S
  • Average mass374.197 Da
  • Monoisotopic mass373.958588 Da
  • ChemSpider ID30010188

More details:

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

Acetamide, N-[4-[(2-iodophenoxy)methyl]-2-thiazolyl]- [ACD/Index Name]
N-{4-[(2-Iodophenoxy)methyl]-1,3-thiazol-2-yl}acetamide [ACD/IUPAC Name]
N-{4-[(2-Iodophénoxy)méthyl]-1,3-thiazol-2-yl}acétamide [French] [ACD/IUPAC Name]
N-{4-[(2-Iodphenoxy)methyl]-1,3-thiazol-2-yl}acetamid [German] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.690
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 229.72
ACD/KOC (pH 5.5): 1705.03
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 227.90
ACD/KOC (pH 7.4): 1691.56
Polar Surface Area: 79 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 212.0±3.0 cm3

Click to predict properties on the Chemicalize site


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