ChemSpider 2D Image | 2-(Ethylsulfanyl)-1,3-benzothiazol-5-ol | C9H9NOS2

2-(Ethylsulfanyl)-1,3-benzothiazol-5-ol

  • Molecular FormulaC9H9NOS2
  • Average mass211.304 Da
  • Monoisotopic mass211.012558 Da
  • ChemSpider ID24181838

More details:

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

2-(Ethylsulfanyl)-1,3-benzothiazol-5-ol [German] [ACD/IUPAC Name]
2-(Ethylsulfanyl)-1,3-benzothiazol-5-ol [ACD/IUPAC Name]
2-(Éthylsulfanyl)-1,3-benzothiazol-5-ol [French] [ACD/IUPAC Name]
5-Benzothiazolol, 2-(ethylthio)- [ACD/Index Name]
2-(ethylthio)benzo[d]thiazol-5-ol
439085-86-6 [RN]
5-Benzothiazolol, 2-(ethylthio)- (9CI)
5-benzothiazolol,2-(ethylthio)-
MFCD18821487

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

Density: 1.4±0.1 g/cm3
Boiling Point: 380.5±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 183.9±25.7 °C
Index of Refraction: 1.710
Molar Refractivity: 59.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 78.37
ACD/KOC (pH 5.5): 788.55
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 57.16
ACD/KOC (pH 7.4): 575.13
Polar Surface Area: 87 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 69.8±5.0 dyne/cm
Molar Volume: 151.1±5.0 cm3

Click to predict properties on the Chemicalize site


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