ChemSpider 2D Image | 5-(6-quinoxalinylmethylidene)thiazolidine-2,4-dione | C12H7N3O2S

5-(6-quinoxalinylmethylidene)thiazolidine-2,4-dione

  • Molecular FormulaC12H7N3O2S
  • Average mass257.268 Da
  • Monoisotopic mass257.025909 Da
  • ChemSpider ID21395321

More details:

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

2,4-Thiazolidinedione, 5-(6-quinoxalinylmethylene)- [ACD/Index Name]
5-(6-Chinoxalinylmethylen)-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
5-(6-Quinoxalinylmethylene)-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
5-(6-Quinoxalinylméthylène)-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]
5-(6-quinoxalinylmethylidene)thiazolidine-2,4-dione
648450-29-7 [RN]
(5Z)-5-(quinoxalin-6-ylmethylidene)-1,3-thiazolidine-2,4-dione
1287651-14-2 [RN]
5-(6-Quinoxalinylmethyl ene)-2,4-thiazolidinedione
5-QUINOXALIN-6-YLMETHYLENE-THIAZOLIDINE-2,4-DIONE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.792
Molar Refractivity: 70.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.52
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 5.82
ACD/KOC (pH 5.5): 112.13
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.41
Polar Surface Area: 97 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 86.7±3.0 dyne/cm
Molar Volume: 165.6±3.0 cm3

Click to predict properties on the Chemicalize site


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