ChemSpider 2D Image | 2-Mesityl-N-(1,3-thiazol-2-yl)acetamide | C14H16N2OS

2-Mesityl-N-(1,3-thiazol-2-yl)acetamide

  • Molecular FormulaC14H16N2OS
  • Average mass260.355 Da
  • Monoisotopic mass260.098328 Da
  • ChemSpider ID23803434

More details:

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

2-Mesityl-N-(1,3-thiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
2-Mesityl-N-(1,3-thiazol-2-yl)acetamide [ACD/IUPAC Name]
2-Mésityl-N-(1,3-thiazol-2-yl)acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 2,4,6-trimethyl-N-2-thiazolyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 735.54
ACD/KOC (pH 5.5): 3920.32
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 725.32
ACD/KOC (pH 7.4): 3865.86
Polar Surface Area: 70 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 214.7±3.0 cm3

Click to predict properties on the Chemicalize site


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