ChemSpider 2D Image | 5-(Dihydroxymethylene)-1,3,4-oxadiazole-2(5H)-thione | C3H2N2O3S

5-(Dihydroxymethylene)-1,3,4-oxadiazole-2(5H)-thione

  • Molecular FormulaC3H2N2O3S
  • Average mass146.125 Da
  • Monoisotopic mass145.978607 Da
  • ChemSpider ID95623182

More details:

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

1,3,4-Oxadiazole-2(5H)-thione, 5-(dihydroxymethylene)- [ACD/Index Name]
5-(Dihydroxymethylen)-1,3,4-oxadiazol-2(5H)-thion [German] [ACD/IUPAC Name]
5-(Dihydroxymethylene)-1,3,4-oxadiazole-2(5H)-thione [ACD/IUPAC Name]
5-(Dihydroxyméthylène)-1,3,4-oxadiazole-2(5H)-thione [French] [ACD/IUPAC Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 153.8±50.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.6 mmHg at 25°C
Enthalpy of Vaporization: 45.5±6.0 kJ/mol
Flash Point: 46.8±30.1 °C
Index of Refraction: 1.796
Molar Refractivity: 30.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.94
ACD/LogD (pH 7.4): -3.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 81.7±7.0 dyne/cm
Molar Volume: 71.2±7.0 cm3

Click to predict properties on the Chemicalize site


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