ChemSpider 2D Image | 3-[(2-Chlorophenyl)sulfanyl]-6-(2-ethoxyphenyl)-4-hydroxy-5,6-dihydro-2H-pyran-2-one | C19H17ClO4S

3-[(2-Chlorophenyl)sulfanyl]-6-(2-ethoxyphenyl)-4-hydroxy-5,6-dihydro-2H-pyran-2-one

  • Molecular FormulaC19H17ClO4S
  • Average mass376.854 Da
  • Monoisotopic mass376.053619 Da
  • ChemSpider ID58127405

More details:

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

2H-Pyran-2-one, 3-[(2-chlorophenyl)thio]-6-(2-ethoxyphenyl)-5,6-dihydro-4-hydroxy- [ACD/Index Name]
3-[(2-Chlorophenyl)sulfanyl]-6-(2-ethoxyphenyl)-4-hydroxy-5,6-dihydro-2H-pyran-2-one [ACD/IUPAC Name]
3-[(2-Chlorophényl)sulfanyl]-6-(2-éthoxyphényl)-4-hydroxy-5,6-dihydro-2H-pyran-2-one [French] [ACD/IUPAC Name]
3-[(2-Chlorphenyl)sulfanyl]-6-(2-ethoxyphenyl)-4-hydroxy-5,6-dihydro-2H-pyran-2-on [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 533.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 276.1±30.1 °C
Index of Refraction: 1.654
Molar Refractivity: 99.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 75.16
ACD/KOC (pH 5.5): 388.02
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 6.69
Polar Surface Area: 81 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 61.3±5.0 dyne/cm
Molar Volume: 270.6±5.0 cm3

Click to predict properties on the Chemicalize site


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