ChemSpider 2D Image | 2-(1,3-Benzothiazol-2-yl)-6-ethoxyphenol | C15H13NO2S

2-(1,3-Benzothiazol-2-yl)-6-ethoxyphenol

  • Molecular FormulaC15H13NO2S
  • Average mass271.334 Da
  • Monoisotopic mass271.066711 Da
  • ChemSpider ID26610860

More details:

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

2-(1,3-Benzothiazol-2-yl)-6-ethoxyphenol [German] [ACD/IUPAC Name]
2-(1,3-Benzothiazol-2-yl)-6-ethoxyphenol [ACD/IUPAC Name]
2-(1,3-Benzothiazol-2-yl)-6-éthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 2-(2-benzothiazolyl)-6-ethoxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 440.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 220.2±31.5 °C
Index of Refraction: 1.667
Molar Refractivity: 78.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 488.15
ACD/KOC (pH 5.5): 2921.66
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 381.60
ACD/KOC (pH 7.4): 2283.93
Polar Surface Area: 71 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 210.5±3.0 cm3

Click to predict properties on the Chemicalize site


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