Found 20 results

Search term: MF = 'C_{6}H_{4}O_{3}S'
ChemSpider 2D Image | sulfinyl benzoquinone | C6H4O3S

sulfinyl benzoquinone

  • Molecular FormulaC6H4O3S
  • Average mass156.159 Da
  • Monoisotopic mass155.988113 Da
  • ChemSpider ID24807756

More details:

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

2-Cyclohexene-1,4-dione, 5-sulfinyl- [ACD/Index Name]
5-Sulfinyl-2-cyclohexen-1,4-dion [German] [ACD/IUPAC Name]
5-Sulfinyl-2-cyclohexene-1,4-dione [ACD/IUPAC Name]
5-Sulfinyl-2-cyclohexène-1,4-dione [French] [ACD/IUPAC Name]
sulfinyl benzoquinone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 284.8±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 126.0±28.2 °C
Index of Refraction: 1.630
Molar Refractivity: 38.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 51 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 60.4±7.0 dyne/cm
Molar Volume: 106.8±7.0 cm3

Click to predict properties on the Chemicalize site


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