ChemSpider 2D Image | 1,2-Di(2,3-dihydro-1-benzothiophen-5-yl)-1,2-ethanedione | C18H14O2S2

1,2-Di(2,3-dihydro-1-benzothiophen-5-yl)-1,2-ethanedione

  • Molecular FormulaC18H14O2S2
  • Average mass326.433 Da
  • Monoisotopic mass326.043518 Da
  • ChemSpider ID28683583

More details:

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

1,2-Di(2,3-dihydro-1-benzothiophen-5-yl)-1,2-ethandion [German] [ACD/IUPAC Name]
1,2-Di(2,3-dihydro-1-benzothiophen-5-yl)-1,2-ethanedione [ACD/IUPAC Name]
1,2-Di(2,3-dihydro-1-benzothiophén-5-yl)-1,2-éthanedione [French] [ACD/IUPAC Name]
1,2-Ethanedione, 1,2-bis(2,3-dihydrobenzo[b]thien-5-yl)- [ACD/Index Name]
1,2-Bis(2,3-dihydrobenzo[b]thiophen-5-yl)ethane-1,2-dione
138737-88-9 [RN]
Bis(2,3-dihydro-1-benzothiophen-5-yl)ethane-1,2-dione
ETHANEDIONE, BIS(2,3-DIHYDROBENZO[B]THIEN-5-YL)-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 571.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 255.6±20.2 °C
Index of Refraction: 1.709
Molar Refractivity: 92.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1408.20
ACD/KOC (pH 5.5): 6243.27
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1408.20
ACD/KOC (pH 7.4): 6243.27
Polar Surface Area: 85 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 65.9±3.0 dyne/cm
Molar Volume: 237.5±3.0 cm3

Click to predict properties on the Chemicalize site


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