Found 69 results

Search term: MF = 'C_{19}H_{14}O_{2}S'
ChemSpider 2D Image | 5-(4-Methoxyphenyl)-2-(3-thienyl)-1-benzofuran | C19H14O2S

5-(4-Methoxyphenyl)-2-(3-thienyl)-1-benzofuran

  • Molecular FormulaC19H14O2S
  • Average mass306.378 Da
  • Monoisotopic mass306.071442 Da
  • ChemSpider ID25023752

More details:

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

5-(4-Methoxyphenyl)-2-(3-thienyl)-1-benzofuran [German] [ACD/IUPAC Name]
5-(4-Methoxyphenyl)-2-(3-thienyl)-1-benzofuran [ACD/IUPAC Name]
5-(4-Méthoxyphényl)-2-(3-thiényl)-1-benzofurane [French] [ACD/IUPAC Name]
Benzofuran, 5-(4-methoxyphenyl)-2-(3-thienyl)- [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: 454.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 228.9±27.3 °C
Index of Refraction: 1.644
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 5.21
ACD/BCF (pH 5.5): 5334.43
ACD/KOC (pH 5.5): 16197.28
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 5334.43
ACD/KOC (pH 7.4): 16197.28
Polar Surface Area: 51 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 250.4±3.0 cm3

Click to predict properties on the Chemicalize site


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