ChemSpider 2D Image | (5-Ethyl-2-thienyl)(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone | C15H16OS2

(5-Ethyl-2-thienyl)(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

  • Molecular FormulaC15H16OS2
  • Average mass276.417 Da
  • Monoisotopic mass276.064270 Da
  • ChemSpider ID34483459

More details:

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

(5-Ethyl-2-thienyl)(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanon [German] [ACD/IUPAC Name]
(5-Ethyl-2-thienyl)(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone [ACD/IUPAC Name]
(5-Éthyl-2-thiényl)(4,5,6,7-tétrahydro-1-benzothiophén-2-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (5-ethyl-2-thienyl)(4,5,6,7-tetrahydrobenzo[b]thien-2-yl)- [ACD/Index Name]
(5-ethylthiophen-2-yl)(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 454.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.8±28.7 °C
Index of Refraction: 1.617
Molar Refractivity: 79.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2034.61
ACD/KOC (pH 5.5): 8124.71
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2034.61
ACD/KOC (pH 7.4): 8124.71
Polar Surface Area: 74 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 226.2±3.0 cm3

Click to predict properties on the Chemicalize site


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