ChemSpider 2D Image | N-Hydroxy-5-nitro-1,3-thiazolidin-2-amine | C3H7N3O3S

N-Hydroxy-5-nitro-1,3-thiazolidin-2-amine

  • Molecular FormulaC3H7N3O3S
  • Average mass165.171 Da
  • Monoisotopic mass165.020813 Da
  • ChemSpider ID109304451

More details:

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

2-Thiazolidinamine, N-hydroxy-5-nitro- [ACD/Index Name]
N-Hydroxy-5-nitro-1,3-thiazolidin-2-amin [German] [ACD/IUPAC Name]
N-Hydroxy-5-nitro-1,3-thiazolidin-2-amine [ACD/IUPAC Name]
N-Hydroxy-5-nitro-1,3-thiazolidin-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 449.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 81.7±6.0 kJ/mol
Flash Point: 225.4±31.5 °C
Index of Refraction: 1.649
Molar Refractivity: 36.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): -1.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 79.5±5.0 dyne/cm
Molar Volume: 100.9±5.0 cm3

Click to predict properties on the Chemicalize site


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