ChemSpider 2D Image | N,N-diethyl-2-Benzothiazolamine | C11H14N2S

N,N-diethyl-2-Benzothiazolamine

  • Molecular FormulaC11H14N2S
  • Average mass206.307 Da
  • Monoisotopic mass206.087769 Da
  • ChemSpider ID21627999

More details:






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

24255-48-9 [RN]
2-Benzothiazolamine, N,N-diethyl- [ACD/Index Name]
N,N-Diethyl-1,3-benzothiazol-2-amin [German] [ACD/IUPAC Name]
N,N-Diethyl-1,3-benzothiazol-2-amine [ACD/IUPAC Name]
N,N-Diéthyl-1,3-benzothiazol-2-amine [French] [ACD/IUPAC Name]
N,N-diethyl-2-Benzothiazolamine
2-Benzothiazolamine, N,N-diethyl- (9CI)
2-Benzothiazolamine,N,N-diethyl-
benzothiazol-2-yldiethylamine
Benzothiazol-2-yl-diethylamine
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 295.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 132.6±22.6 °C
Index of Refraction: 1.644
Molar Refractivity: 64.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 224.08
ACD/KOC (pH 5.5): 1660.64
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 230.91
ACD/KOC (pH 7.4): 1711.26
Polar Surface Area: 44 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 177.3±3.0 cm3

Click to predict properties on the Chemicalize site






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