ChemSpider 2D Image | 5-Nitro-N-(1,3-thiazol-2-yl)-3-thiophenecarboxamide | C8H5N3O3S2

5-Nitro-N-(1,3-thiazol-2-yl)-3-thiophenecarboxamide

  • Molecular FormulaC8H5N3O3S2
  • Average mass255.274 Da
  • Monoisotopic mass254.977234 Da
  • ChemSpider ID26526588

More details:

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

3-Thiophenecarboxamide, 5-nitro-N-2-thiazolyl- [ACD/Index Name]
5-Nitro-N-(1,3-thiazol-2-yl)-3-thiophencarboxamid [German] [ACD/IUPAC Name]
5-Nitro-N-(1,3-thiazol-2-yl)-3-thiophenecarboxamide [ACD/IUPAC Name]
5-Nitro-N-(1,3-thiazol-2-yl)-3-thiophènecarboxamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.753
Molar Refractivity: 62.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.12
ACD/KOC (pH 5.5): 213.10
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 1.59
ACD/KOC (pH 7.4): 25.84
Polar Surface Area: 144 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 85.2±3.0 dyne/cm
Molar Volume: 152.3±3.0 cm3

Click to predict properties on the Chemicalize site


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