Found 218 results

Search term: MF = 'C_{10}H_{9}NS_{2}'
ChemSpider 2D Image | 2-Methyl-5-(vinylsulfanyl)-1,3-benzothiazole | C10H9NS2

2-Methyl-5-(vinylsulfanyl)-1,3-benzothiazole

  • Molecular FormulaC10H9NS2
  • Average mass207.315 Da
  • Monoisotopic mass207.017639 Da
  • ChemSpider ID24181924

More details:

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

2-Methyl-5-(vinylsulfanyl)-1,3-benzothiazol [German] [ACD/IUPAC Name]
2-Methyl-5-(vinylsulfanyl)-1,3-benzothiazole [ACD/IUPAC Name]
2-Méthyl-5-(vinylsulfanyl)-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 5-(ethenylthio)-2-methyl- [ACD/Index Name]
262860-04-8 [RN]
2-methyl-5-(vinylthio)benzo[d]thiazole
BENZO[D]THIAZOLE,5-(VINYLTHIO)-2-METHYL-
Benzothiazole, 5-(ethenylthio)-2-methyl- (9CI)
MFCD18826576

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

Density: 1.3±0.1 g/cm3
Boiling Point: 330.5±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 153.7±22.9 °C
Index of Refraction: 1.673
Molar Refractivity: 61.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 130.46
ACD/KOC (pH 5.5): 1137.24
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.46
ACD/KOC (pH 7.4): 1137.30
Polar Surface Area: 66 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 54.5±5.0 dyne/cm
Molar Volume: 165.2±5.0 cm3

Click to predict properties on the Chemicalize site


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