ChemSpider 2D Image | 1,2-Dihydrocyclobuta[b][1]benzothiophene | C10H8S

1,2-Dihydrocyclobuta[b][1]benzothiophene

  • Molecular FormulaC10H8S
  • Average mass160.236 Da
  • Monoisotopic mass160.034668 Da
  • ChemSpider ID61008021

More details:

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

1,2-Dihydrocyclobuta[b][1]benzothiophen [German] [ACD/IUPAC Name]
1,2-Dihydrocyclobuta[b][1]benzothiophene [ACD/IUPAC Name]
1,2-Dihydrocyclobuta[b][1]benzothiophène [French] [ACD/IUPAC Name]
Cyclobuta[b][1]benzothiophene, 1,2-dihydro- [ACD/Index Name]
78514-38-2 [RN]
MFCD28335463

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

Density: 1.3±0.1 g/cm3
Boiling Point: 294.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.2±3.0 kJ/mol
Flash Point: 96.7±4.9 °C
Index of Refraction: 1.738
Molar Refractivity: 50.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1194.22
ACD/KOC (pH 5.5): 5548.51
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1194.22
ACD/KOC (pH 7.4): 5548.51
Polar Surface Area: 28 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 124.4±3.0 cm3

Click to predict properties on the Chemicalize site


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