ChemSpider 2D Image | 8,9-Dimethoxy-10b-methyl-6,10b-dihydro-5H-[1,3]thiazolo[2,3-a]isoquinolin-3(2H)-one 1-oxide | C14H17NO4S

8,9-Dimethoxy-10b-methyl-6,10b-dihydro-5H-[1,3]thiazolo[2,3-a]isoquinolin-3(2H)-one 1-oxide

  • Molecular FormulaC14H17NO4S
  • Average mass295.354 Da
  • Monoisotopic mass295.087830 Da
  • ChemSpider ID21135051

More details:

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

1-Oxyde de 8,9-diméthoxy-10b-méthyl-6,10b-dihydro-5H-[1,3]thiazolo[2,3-a]isoquinoléin-3(2H)-one [French] [ACD/IUPAC Name]
5H-Thiazolo[2,3-a]isoquinolin-3(2H)-one, 6,10b-dihydro-8,9-dimethoxy-10b-methyl-, 1-oxide [ACD/Index Name]
8,9-Dimethoxy-10b-methyl-6,10b-dihydro-5H-[1,3]thiazolo[2,3-a]isochinolin-3(2H)-on-1-oxid [German] [ACD/IUPAC Name]
8,9-Dimethoxy-10b-methyl-6,10b-dihydro-5H-[1,3]thiazolo[2,3-a]isoquinolin-3(2H)-one 1-oxide [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: 550.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 286.9±30.1 °C
Index of Refraction: 1.647
Molar Refractivity: 76.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.23
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.22
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.22
Polar Surface Area: 75 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 68.2±5.0 dyne/cm
Molar Volume: 209.2±5.0 cm3

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