Found 69 results

Search term: MF = 'C_{22}H_{18}O_{2}S'
ChemSpider 2D Image | 2-(2-Methoxyphenyl)-3-(4-methoxyphenyl)-1-benzothiophene | C22H18O2S

2-(2-Methoxyphenyl)-3-(4-methoxyphenyl)-1-benzothiophene

  • Molecular FormulaC22H18O2S
  • Average mass346.442 Da
  • Monoisotopic mass346.102753 Da
  • ChemSpider ID26371053

More details:

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

2-(2-Methoxyphenyl)-3-(4-methoxyphenyl)-1-benzothiophen [German] [ACD/IUPAC Name]
2-(2-Methoxyphenyl)-3-(4-methoxyphenyl)-1-benzothiophene [ACD/IUPAC Name]
2-(2-Méthoxyphényl)-3-(4-méthoxyphényl)-1-benzothiophène [French] [ACD/IUPAC Name]
Benzo[b]thiophene, 2-(2-methoxyphenyl)-3-(4-methoxyphenyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 466.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 235.9±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: 7.07
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 24052.95
ACD/KOC (pH 5.5): 47602.05
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 24052.95
ACD/KOC (pH 7.4): 47602.05
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


Advertisement