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Search term: MGFAHTMHQRYOMW-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(4-Ethylphenyl)-2-(2-imino-1,3-thiazol-3(2H)-yl)ethanone | C13H14N2OS

1-(4-Ethylphenyl)-2-(2-imino-1,3-thiazol-3(2H)-yl)ethanone

  • Molecular FormulaC13H14N2OS
  • Average mass246.328 Da
  • Monoisotopic mass246.082687 Da
  • ChemSpider ID21515783

More details:

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

1-(4-Ethylphenyl)-2-(2-imino-1,3-thiazol-3(2H)-yl)ethanon [German] [ACD/IUPAC Name]
1-(4-Ethylphenyl)-2-(2-imino-1,3-thiazol-3(2H)-yl)ethanone [ACD/IUPAC Name]
1-(4-Éthylphényl)-2-(2-imino-1,3-thiazol-3(2H)-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(4-ethylphenyl)-2-(2-imino-3(2H)-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: 404.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 198.4±31.5 °C
Index of Refraction: 1.623
Molar Refractivity: 71.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 2.11
ACD/KOC (pH 5.5): 29.98
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.40
ACD/KOC (pH 7.4): 290.32
Polar Surface Area: 69 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 203.4±7.0 cm3

Click to predict properties on the Chemicalize site


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