ChemSpider 2D Image | 1,5-Di(2-thienyl)-3-(2,4,5-trimethoxyphenyl)-1,5-pentanedione | C22H22O5S2

1,5-Di(2-thienyl)-3-(2,4,5-trimethoxyphenyl)-1,5-pentanedione

  • Molecular FormulaC22H22O5S2
  • Average mass430.537 Da
  • Monoisotopic mass430.090851 Da
  • ChemSpider ID30657247

More details:

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

1,5-Di(2-thienyl)-3-(2,4,5-trimethoxyphenyl)-1,5-pentandion [German] [ACD/IUPAC Name]
1,5-Di(2-thienyl)-3-(2,4,5-trimethoxyphenyl)-1,5-pentanedione [ACD/IUPAC Name]
1,5-Di(2-thiényl)-3-(2,4,5-triméthoxyphényl)-1,5-pentanedione [French] [ACD/IUPAC Name]
1,5-Pentanedione, 1,5-di-2-thienyl-3-(2,4,5-trimethoxyphenyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 608.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 321.5±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 116.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 870.95
ACD/KOC (pH 5.5): 4426.38
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 870.95
ACD/KOC (pH 7.4): 4426.38
Polar Surface Area: 118 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 342.3±3.0 cm3

Click to predict properties on the Chemicalize site


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