Found 181 results

Search term: MF = 'C_{12}H_{8}N_{2}O_{5}S'
ChemSpider 2D Image | 2-({[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-5-hydroxy-4H-pyran-4-one | C12H8N2O5S

2-({[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-5-hydroxy-4H-pyran-4-one

  • Molecular FormulaC12H8N2O5S
  • Average mass292.267 Da
  • Monoisotopic mass292.015381 Da
  • ChemSpider ID28611588

More details:

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

2-({[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-5-hydroxy-4H-pyran-4-on [German] [ACD/IUPAC Name]
2-({[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-5-hydroxy-4H-pyran-4-one [ACD/IUPAC Name]
2-({[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}méthyl)-5-hydroxy-4H-pyran-4-one [French] [ACD/IUPAC Name]
4H-Pyran-4-one, 2-[[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-5-hydroxy- [ACD/Index Name]
2-({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-5-hydroxy-4H-pyran-4-one
2-({[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-5-hydroxy-4H-pyran-4-one

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

Density: 1.6±0.1 g/cm3
Boiling Point: 538.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 279.7±32.9 °C
Index of Refraction: 1.683
Molar Refractivity: 68.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 3.09
ACD/KOC (pH 5.5): 77.90
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.16
ACD/KOC (pH 7.4): 54.61
Polar Surface Area: 124 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 86.3±5.0 dyne/cm
Molar Volume: 180.7±5.0 cm3

Click to predict properties on the Chemicalize site


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