Found 3 results

Search term: MF = 'C_{32}H_{28}O_{2}S'
ChemSpider 2D Image | 2,3,4,5-Tetrakis(4-methylphenyl)thiophene 1,1-dioxide | C32H28O2S

2,3,4,5-Tetrakis(4-methylphenyl)thiophene 1,1-dioxide

  • Molecular FormulaC32H28O2S
  • Average mass476.629 Da
  • Monoisotopic mass476.181000 Da
  • ChemSpider ID29321078

More details:

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

1,1-Dioxyde de 2,3,4,5-tétrakis(4-méthylphényl)thiophène [French] [ACD/IUPAC Name]
2,3,4,5-Tetrakis(4-methylphenyl)thiophen-1,1-dioxid [German] [ACD/IUPAC Name]
2,3,4,5-Tetrakis(4-methylphenyl)thiophene 1,1-dioxide [ACD/IUPAC Name]
Thiophene, 2,3,4,5-tetrakis(4-methylphenyl)-, 1,1-dioxide [ACD/Index Name]
tetrakis(p-tolyl)thiophene S,S-dioxide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 694.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 434.9±24.2 °C
Index of Refraction: 1.646
Molar Refractivity: 143.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 10.98
ACD/LogD (pH 5.5): 9.25
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2558616.75
ACD/LogD (pH 7.4): 9.25
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2558616.75
Polar Surface Area: 43 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 395.7±3.0 cm3

Click to predict properties on the Chemicalize site


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