Found 69 results

Search term: MF = 'C_{22}H_{18}O_{2}S'
ChemSpider 2D Image | 5,6-Dimethoxy-1,3-diphenyl-2-benzothiophene | C22H18O2S

5,6-Dimethoxy-1,3-diphenyl-2-benzothiophene

  • Molecular FormulaC22H18O2S
  • Average mass346.442 Da
  • Monoisotopic mass346.102753 Da
  • ChemSpider ID28554969

More details:

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

5,6-Dimethoxy-1,3-diphenyl-2-benzothiophen [German] [ACD/IUPAC Name]
5,6-Dimethoxy-1,3-diphenyl-2-benzothiophene [ACD/IUPAC Name]
5,6-Diméthoxy-1,3-diphényl-2-benzothiophène [French] [ACD/IUPAC Name]
Benzo[c]thiophene, 5,6-dimethoxy-1,3-diphenyl- [ACD/Index Name]
643767-90-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 507.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 260.8±28.7 °C
Index of Refraction: 1.640
Molar Refractivity: 105.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.92
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 17662.09
ACD/KOC (pH 5.5): 38161.00
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 17662.09
ACD/KOC (pH 7.4): 38161.00
Polar Surface Area: 47 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 291.6±3.0 cm3

Click to predict properties on the Chemicalize site


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