Found 154 results

Search term: MF = 'C_{9}H_{7}N_{3}OS_{2}'
ChemSpider 2D Image | 1-[2-(5-Pyrimidinylsulfanyl)-1,3-thiazol-5-yl]ethanone | C9H7N3OS2

1-[2-(5-Pyrimidinylsulfanyl)-1,3-thiazol-5-yl]ethanone

  • Molecular FormulaC9H7N3OS2
  • Average mass237.301 Da
  • Monoisotopic mass237.003052 Da
  • ChemSpider ID28603464

More details:

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

1-[2-(5-Pyrimidinylsulfanyl)-1,3-thiazol-5-yl]ethanon [German] [ACD/IUPAC Name]
1-[2-(5-Pyrimidinylsulfanyl)-1,3-thiazol-5-yl]ethanone [ACD/IUPAC Name]
1-[2-(5-Pyrimidinylsulfanyl)-1,3-thiazol-5-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[2-(5-pyrimidinylthio)-5-thiazolyl]- [ACD/Index Name]
1417173-80-8 [RN]
MFCD23697726

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

Density: 1.5±0.1 g/cm3
Boiling Point: 442.1±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.2±28.2 °C
Index of Refraction: 1.664
Molar Refractivity: 60.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 2.71
ACD/KOC (pH 5.5): 71.07
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.71
ACD/KOC (pH 7.4): 71.07
Polar Surface Area: 109 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 78.9±5.0 dyne/cm
Molar Volume: 162.7±5.0 cm3

Click to predict properties on the Chemicalize site


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