ChemSpider 2D Image | 3-[(5-Carboxy-2-furyl)methyl]-4-(2-furyl)-2-oxo-2,3-dihydro-1,3-thiazole-5-carboxylic acid | C14H9NO7S

3-[(5-Carboxy-2-furyl)methyl]-4-(2-furyl)-2-oxo-2,3-dihydro-1,3-thiazole-5-carboxylic acid

  • Molecular FormulaC14H9NO7S
  • Average mass335.289 Da
  • Monoisotopic mass335.009979 Da
  • ChemSpider ID59728654

More details:

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

3-[(5-Carboxy-2-furyl)methyl]-4-(2-furyl)-2-oxo-2,3-dihydro-1,3-thiazol-5-carbonsäure [German] [ACD/IUPAC Name]
3-[(5-Carboxy-2-furyl)methyl]-4-(2-furyl)-2-oxo-2,3-dihydro-1,3-thiazole-5-carboxylic acid [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 3-[(5-carboxy-2-furanyl)methyl]-4-(2-furanyl)-2,3-dihydro-2-oxo- [ACD/Index Name]
Acide 3-[(5-carboxy-2-furyl)méthyl]-4-(2-furyl)-2-oxo-2,3-dihydro-1,3-thiazole-5-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 567.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 297.2±32.9 °C
Index of Refraction: 1.701
Molar Refractivity: 76.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): -1.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 87.6±3.0 dyne/cm
Molar Volume: 197.9±3.0 cm3

Click to predict properties on the Chemicalize site


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