Found 640 results

Search term: MF = 'C_{10}H_{9}NOS_{2}'
ChemSpider 2D Image | 1-[5-(2-Methyl-1,3-thiazol-4-yl)-3-thienyl]ethanone | C10H9NOS2

1-[5-(2-Methyl-1,3-thiazol-4-yl)-3-thienyl]ethanone

  • Molecular FormulaC10H9NOS2
  • Average mass223.315 Da
  • Monoisotopic mass223.012558 Da
  • ChemSpider ID25995865

More details:

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

1-[5-(2-Methyl-1,3-thiazol-4-yl)-3-thienyl]ethanon [German] [ACD/IUPAC Name]
1-[5-(2-Methyl-1,3-thiazol-4-yl)-3-thienyl]ethanone [ACD/IUPAC Name]
1-[5-(2-Méthyl-1,3-thiazol-4-yl)-3-thiényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[5-(2-methyl-4-thiazolyl)-3-thienyl]- [ACD/Index Name]
1-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-3-yl]ethan-1-one
1258651-53-4 [RN]
MFCD17480416 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 382.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.8±25.1 °C
Index of Refraction: 1.610
Molar Refractivity: 60.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 42.89
ACD/KOC (pH 5.5): 512.90
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 42.91
ACD/KOC (pH 7.4): 513.11
Polar Surface Area: 86 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 174.7±3.0 cm3

Click to predict properties on the Chemicalize site


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