Found 170 results

Search term: MF = 'C_{12}H_{11}IN_{2}OS'
ChemSpider 2D Image | N-(2-Iodophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide | C12H11IN2OS

N-(2-Iodophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide

  • Molecular FormulaC12H11IN2OS
  • Average mass358.198 Da
  • Monoisotopic mass357.963654 Da
  • ChemSpider ID31215653

More details:

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

4-Thiazoleacetamide, N-(2-iodophenyl)-2-methyl- [ACD/Index Name]
N-(2-Iodophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide [ACD/IUPAC Name]
N-(2-Iodophényl)-2-(2-méthyl-1,3-thiazol-4-yl)acétamide [French] [ACD/IUPAC Name]
N-(2-Iodphenyl)-2-(2-methyl-1,3-thiazol-4-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: 504.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 259.0±27.3 °C
Index of Refraction: 1.703
Molar Refractivity: 79.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 45.64
ACD/KOC (pH 5.5): 536.22
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 45.65
ACD/KOC (pH 7.4): 536.33
Polar Surface Area: 70 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 204.3±3.0 cm3

Click to predict properties on the Chemicalize site


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