ChemSpider 2D Image | 2-Acetyl-5,6-dihydro-4H-spiro[1-benzothiophene-7,1'-cyclohexan]-4-one | C15H18O2S

2-Acetyl-5,6-dihydro-4H-spiro[1-benzothiophene-7,1'-cyclohexan]-4-one

  • Molecular FormulaC15H18O2S
  • Average mass262.367 Da
  • Monoisotopic mass262.102753 Da
  • ChemSpider ID65245004

More details:

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

2-Acetyl-5,6-dihydro-4H-spiro[1-benzothiophene-7,1'-cyclohexan]-4-on [German] [ACD/IUPAC Name]
2-Acetyl-5,6-dihydro-4H-spiro[1-benzothiophene-7,1'-cyclohexan]-4-one [ACD/IUPAC Name]
2-Acétyl-5,6-dihydro-4H-spiro[1-benzothiophene-7,1'-cyclohexan]-4-one [French] [ACD/IUPAC Name]
Spiro[benzo[b]thiophene-7(4H),1'-cyclohexan]-4-one, 2-acetyl-5,6-dihydro- [ACD/Index Name]
WJPFQNUQQUGTPB-UHFFFAOYSA-N

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

Density: 1.2±0.1 g/cm3
Boiling Point: 446.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 224.0±28.7 °C
Index of Refraction: 1.579
Molar Refractivity: 72.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 791.91
ACD/KOC (pH 5.5): 4134.96
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 791.91
ACD/KOC (pH 7.4): 4134.96
Polar Surface Area: 62 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 216.6±5.0 cm3

Click to predict properties on the Chemicalize site


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