ChemSpider 2D Image | thiasporine A | C10H8N2O2S

thiasporine A

  • Molecular FormulaC10H8N2O2S
  • Average mass220.248 Da
  • Monoisotopic mass220.030655 Da
  • ChemSpider ID34947468

More details:

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

2-(2-Aminophenyl)-5-hydroxy-4H-1,3-thiazin-4-on [German] [ACD/IUPAC Name]
2-(2-Aminophenyl)-5-hydroxy-4H-1,3-thiazin-4-one [ACD/IUPAC Name]
2-(2-Aminophényl)-5-hydroxy-4H-1,3-thiazin-4-one [French] [ACD/IUPAC Name]
4H-1,3-Thiazin-4-one, 2-(2-aminophenyl)-5-hydroxy- [ACD/Index Name]
thiasporine A

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

Density: 1.5±0.1 g/cm3
Boiling Point: 439.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 219.7±31.5 °C
Index of Refraction: 1.718
Molar Refractivity: 58.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.98
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.41
Polar Surface Area: 101 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 65.5±7.0 dyne/cm
Molar Volume: 147.1±7.0 cm3

Click to predict properties on the Chemicalize site


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