ChemSpider 2D Image | 4-Nitro-1,2-thiazol-5-ol | C3H2N2O3S

4-Nitro-1,2-thiazol-5-ol

  • Molecular FormulaC3H2N2O3S
  • Average mass146.125 Da
  • Monoisotopic mass145.978607 Da
  • ChemSpider ID73941124

More details:

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

4-Nitro-1,2-thiazol-5-ol [German] [ACD/IUPAC Name]
4-Nitro-1,2-thiazol-5-ol [ACD/IUPAC Name]
4-Nitro-1,2-thiazol-5-ol [French] [ACD/IUPAC Name]
5-Isothiazolol, 4-nitro- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 125.8±33.0 °C at 760 mmHg
Vapour Pressure: 9.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.9±3.0 kJ/mol
Flash Point: 29.9±25.4 °C
Index of Refraction: 1.680
Molar Refractivity: 31.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): -1.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 91.8±3.0 dyne/cm
Molar Volume: 82.4±3.0 cm3

Click to predict properties on the Chemicalize site


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