ChemSpider 2D Image | MFCD18429920 | C8H5N3O3S2

MFCD18429920

  • Molecular FormulaC8H5N3O3S2
  • Average mass255.274 Da
  • Monoisotopic mass254.977234 Da
  • ChemSpider ID71078863

More details:

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

1-Oxyde de 2-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]pyridine [French] [ACD/IUPAC Name]
2-[(5-Nitro-1,3-thiazol-2-yl)sulfanyl]pyridin-1-oxid [German] [ACD/IUPAC Name]
2-[(5-Nitro-1,3-thiazol-2-yl)sulfanyl]pyridine 1-oxide [ACD/IUPAC Name]
5-nitro-1,3-thiazol-2-yl 1-oxido-2-pyridinyl sulfide
MFCD18429920
Pyridine, 2-[(5-nitro-2-thiazolyl)thio]-, 1-oxide [ACD/Index 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: 580.4±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 304.8±29.6 °C
Index of Refraction: 1.778
Molar Refractivity: 63.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.15
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.82
ACD/KOC (pH 5.5): 53.43
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.82
ACD/KOC (pH 7.4): 53.43
Polar Surface Area: 138 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 83.1±7.0 dyne/cm
Molar Volume: 151.6±7.0 cm3

Click to predict properties on the Chemicalize site


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