Found 233 results

Search term: MF = 'C_{20}H_{22}S'
ChemSpider 2D Image | 2,2,5,5-Tetramethyl-3,4-diphenyl-2,5-dihydrothiophene | C20H22S

2,2,5,5-Tetramethyl-3,4-diphenyl-2,5-dihydrothiophene

  • Molecular FormulaC20H22S
  • Average mass294.454 Da
  • Monoisotopic mass294.144226 Da
  • ChemSpider ID21404847

More details:

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

2,2,5,5-Tetramethyl-3,4-diphenyl-2,5-dihydrothiophen [German] [ACD/IUPAC Name]
2,2,5,5-Tetramethyl-3,4-diphenyl-2,5-dihydrothiophene [ACD/IUPAC Name]
2,2,5,5-Tétraméthyl-3,4-diphényl-2,5-dihydrothiophène [French] [ACD/IUPAC Name]
Thiophene, 2,5-dihydro-2,2,5,5-tetramethyl-3,4-diphenyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 401.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 186.9±25.4 °C
Index of Refraction: 1.577
Molar Refractivity: 93.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.25
ACD/LogD (pH 5.5): 6.57
ACD/BCF (pH 5.5): 58459.52
ACD/KOC (pH 5.5): 89886.87
ACD/LogD (pH 7.4): 6.57
ACD/BCF (pH 7.4): 58459.52
ACD/KOC (pH 7.4): 89886.87
Polar Surface Area: 25 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 282.7±3.0 cm3

Click to predict properties on the Chemicalize site


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