ChemSpider 2D Image | 1-(2,3-Dihydro-1-benzothiophen-3-yl)ethanone | C10H10OS

1-(2,3-Dihydro-1-benzothiophen-3-yl)ethanone

  • Molecular FormulaC10H10OS
  • Average mass178.251 Da
  • Monoisotopic mass178.045242 Da
  • ChemSpider ID36935527

More details:

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

1-(2,3-Dihydro-1-benzothiophen-3-yl)ethanon [German] [ACD/IUPAC Name]
1-(2,3-Dihydro-1-benzothiophen-3-yl)ethanone [ACD/IUPAC Name]
1-(2,3-Dihydro-1-benzothiophén-3-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2,3-dihydrobenzo[b]thien-3-yl)- [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: 276.1±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 133.8±12.8 °C
Index of Refraction: 1.602
Molar Refractivity: 51.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.68
ACD/KOC (pH 5.5): 355.34
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.68
ACD/KOC (pH 7.4): 355.34
Polar Surface Area: 42 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 149.3±3.0 cm3

Click to predict properties on the Chemicalize site


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