ChemSpider 2D Image | 2-(1,3-Benzothiazol-2-yl)-4-(dimethylamino)phenol | C15H14N2OS

2-(1,3-Benzothiazol-2-yl)-4-(dimethylamino)phenol

  • Molecular FormulaC15H14N2OS
  • Average mass270.349 Da
  • Monoisotopic mass270.082672 Da
  • ChemSpider ID30653740

More details:






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

2-(1,3-Benzothiazol-2-yl)-4-(dimethylamino)phenol [German] [ACD/IUPAC Name]
2-(1,3-Benzothiazol-2-yl)-4-(dimethylamino)phenol [ACD/IUPAC Name]
2-(1,3-Benzothiazol-2-yl)-4-(diméthylamino)phénol [French] [ACD/IUPAC Name]
Phenol, 2-(2-benzothiazolyl)-4-(dimethylamino)- [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: 482.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 245.3±31.5 °C
Index of Refraction: 1.711
Molar Refractivity: 81.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 367.94
ACD/KOC (pH 5.5): 2307.68
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 333.24
ACD/KOC (pH 7.4): 2090.06
Polar Surface Area: 65 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 208.0±3.0 cm3

Click to predict properties on the Chemicalize site






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