Found 213 results

Search term: MF = 'C_{9}H_{8}OS'
ChemSpider 2D Image | 6-Methyl-1-benzothiophen-3(2H)-one | C9H8OS

6-Methyl-1-benzothiophen-3(2H)-one

  • Molecular FormulaC9H8OS
  • Average mass164.224 Da
  • Monoisotopic mass164.029587 Da
  • ChemSpider ID27261076

More details:

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

68670-98-4 [RN]
6-Methyl-1-benzothiophen-3(2H)-on [German] [ACD/IUPAC Name]
6-Methyl-1-benzothiophen-3(2H)-one [ACD/IUPAC Name]
6-Méthyl-1-benzothiophén-3(2H)-one [French] [ACD/IUPAC Name]
6-methyl-2,3-dihydro-1-benzothiophen-3-one
Benzo[b]thiophen-3(2H)-one, 6-methyl- [ACD/Index Name]
MFCD13190559

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

Density: 1.3±0.1 g/cm3
Boiling Point: 305.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 165.0±13.6 °C
Index of Refraction: 1.637
Molar Refractivity: 46.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.59
ACD/KOC (pH 5.5): 412.08
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.59
ACD/KOC (pH 7.4): 412.08
Polar Surface Area: 42 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 130.8±3.0 cm3

Click to predict properties on the Chemicalize site


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