ChemSpider 2D Image | 2-([1,3]Thiazolo[2,3-c][1,2,4]triazol-3-yl)-1,3-thiazole-4-carboxylic acid | C8H4N4O2S2

2-([1,3]Thiazolo[2,3-c][1,2,4]triazol-3-yl)-1,3-thiazole-4-carboxylic acid

  • Molecular FormulaC8H4N4O2S2
  • Average mass252.273 Da
  • Monoisotopic mass251.977570 Da
  • ChemSpider ID37564316

More details:

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

2-([1,3]Thiazolo[2,3-c][1,2,4]triazol-3-yl)-1,3-thiazol-4-carbonsäure [German] [ACD/IUPAC Name]
2-([1,3]Thiazolo[2,3-c][1,2,4]triazol-3-yl)-1,3-thiazole-4-carboxylic acid [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-thiazolo[2,3-c]-1,2,4-triazol-3-yl- [ACD/Index Name]
Acide 2-([1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)-1,3-thiazole-4-carboxylique [French] [ACD/IUPAC Name]
1515983-69-3 [RN]
MFCD26683862

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.000
Molar Refractivity: 62.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.56
ACD/LogD (pH 7.4): -1.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 109.7±7.0 dyne/cm
Molar Volume: 124.4±7.0 cm3

Click to predict properties on the Chemicalize site


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