ChemSpider 2D Image | 6-Methyl-2-(methylsulfinyl)-1,3-benzothiazole | C9H9NOS2

6-Methyl-2-(methylsulfinyl)-1,3-benzothiazole

  • Molecular FormulaC9H9NOS2
  • Average mass211.304 Da
  • Monoisotopic mass211.012558 Da
  • ChemSpider ID24182744

More details:

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

6-Methyl-2-(methylsulfinyl)-1,3-benzothiazol [German] [ACD/IUPAC Name]
6-Methyl-2-(methylsulfinyl)-1,3-benzothiazole [ACD/IUPAC Name]
6-Méthyl-2-(méthylsulfinyl)-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 6-methyl-2-(methylsulfinyl)- [ACD/Index Name]
3507-51-5 [RN]
6-methyl-2-(methylsulfinyl)benzo[d]thiazole
BENZO[D]THIAZOLE,6-METHYL-2-(METHYLSULFINYL)-
Benzothiazole, 6-methyl-2-(methylsulfinyl)- (7CI,8CI)
MFCD18826660

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

Density: 1.4±0.1 g/cm3
Boiling Point: 384.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 186.1±25.9 °C
Index of Refraction: 1.706
Molar Refractivity: 58.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.56
ACD/KOC (pH 5.5): 430.28
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.56
ACD/KOC (pH 7.4): 430.28
Polar Surface Area: 77 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 74.2±5.0 dyne/cm
Molar Volume: 150.0±5.0 cm3

Click to predict properties on the Chemicalize site


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