ChemSpider 2D Image | 2-(1,3-Benzothiazol-2-yl)-1-naphthol | C17H11NOS

2-(1,3-Benzothiazol-2-yl)-1-naphthol

  • Molecular FormulaC17H11NOS
  • Average mass277.340 Da
  • Monoisotopic mass277.056122 Da
  • ChemSpider ID57460998

More details:

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

1-Naphthalenol, 2-(2-benzothiazolyl)- [ACD/Index Name]
2-(1,3-Benzothiazol-2-yl)-1-naphthol [German] [ACD/IUPAC Name]
2-(1,3-Benzothiazol-2-yl)-1-naphthol [ACD/IUPAC Name]
2-(1,3-Benzothiazol-2-yl)-1-naphtol [French] [ACD/IUPAC Name]
2-(1'-Hydroxy-2'-naphthyl)-benzothiazol
76995-70-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 494.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 252.9±29.3 °C
Index of Refraction: 1.771
Molar Refractivity: 84.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.76
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2851.35
ACD/KOC (pH 5.5): 10334.21
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2226.04
ACD/KOC (pH 7.4): 8067.87
Polar Surface Area: 61 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 65.5±3.0 dyne/cm
Molar Volume: 204.1±3.0 cm3

Click to predict properties on the Chemicalize site


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