ChemSpider 2D Image | 2-Sulfanyl-4,5-dihydro-1,3-oxazol-5-ol | C3H5NO2S

2-Sulfanyl-4,5-dihydro-1,3-oxazol-5-ol

  • Molecular FormulaC3H5NO2S
  • Average mass119.142 Da
  • Monoisotopic mass119.004097 Da
  • ChemSpider ID67172366

More details:

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

2-Sulfanyl-4,5-dihydro-1,3-oxazol-5-ol [German] [ACD/IUPAC Name]
2-Sulfanyl-4,5-dihydro-1,3-oxazol-5-ol [ACD/IUPAC Name]
2-Sulfanyl-4,5-dihydro-1,3-oxazol-5-ol [French] [ACD/IUPAC Name]
5-Oxazolol, 4,5-dihydro-2-mercapto- [ACD/Index Name]
5-hydroxy-4,5-dihydrooxazole-2-thiol

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

Density: 1.7±0.1 g/cm3
Boiling Point: 207.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.6±6.0 kJ/mol
Flash Point: 79.0±30.1 °C
Index of Refraction: 1.692
Molar Refractivity: 26.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.84
ACD/LogD (pH 5.5): -2.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability: 10.5±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 69.0±7.0 cm3

Click to predict properties on the Chemicalize site


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