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ChemSpider 2D Image | 4-Hydroxy-1-(5-nitro-1,3-thiazol-2-yl)-2-imidazolidinone | C6H6N4O4S


  • Molecular FormulaC6H6N4O4S
  • Average mass230.201 Da
  • Monoisotopic mass230.010971 Da
  • ChemSpider ID57429395

More details:

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

2-Imidazolidinone, 4-hydroxy-1-(5-nitro-2-thiazolyl)- [ACD/Index Name]
4-Hydroxy-1-(5-nitro-1,3-thiazol-2-yl)-2-imidazolidinon [German] [ACD/IUPAC Name]
4-Hydroxy-1-(5-nitro-1,3-thiazol-2-yl)-2-imidazolidinone [ACD/IUPAC Name]
4-Hydroxy-1-(5-nitro-1,3-thiazol-2-yl)-2-imidazolidinone [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.708
Molar Refractivity: 49.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.84
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.83
Polar Surface Area: 140 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 101.7±3.0 dyne/cm
Molar Volume: 128.0±3.0 cm3

Click to predict properties on the Chemicalize site