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Search term: MF = 'C_{16}H_{14}O_{3}S'
ChemSpider 2D Image | 2,4,6-Trimethyl-9H-thioxanthen-9-one 10,10-dioxide | C16H14O3S

2,4,6-Trimethyl-9H-thioxanthen-9-one 10,10-dioxide

  • Molecular FormulaC16H14O3S
  • Average mass286.346 Da
  • Monoisotopic mass286.066376 Da
  • ChemSpider ID21836441

More details:

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

10,10-Dioxyde de 2,4,6-triméthyl-9H-thioxanthén-9-one [French] [ACD/IUPAC Name]
2,4,6-Trimethyl-9H-thioxanthen-9-on-10,10-dioxid [German] [ACD/IUPAC Name]
2,4,6-Trimethyl-9H-thioxanthen-9-one 10,10-dioxide [ACD/IUPAC Name]
9H-Thioxanthen-9-one, 2,4,6-trimethyl-, 10,10-dioxide [ACD/Index Name]
2,4,6-Trimethyl-10,10-dioxo-10H-10λ*6*-thioxanthen-9-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 511.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 334.3±22.8 °C
Index of Refraction: 1.623
Molar Refractivity: 76.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 327.48
ACD/KOC (pH 5.5): 2197.72
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 327.48
ACD/KOC (pH 7.4): 2197.72
Polar Surface Area: 60 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 218.0±3.0 cm3

Click to predict properties on the Chemicalize site


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