ChemSpider 2D Image | 2-(1,3-Benzothiazol-2-yl)pyrrolidinium | C11H13N2S

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

  • Molecular FormulaC11H13N2S
  • Average mass205.299 Da
  • Monoisotopic mass205.079391 Da
  • ChemSpider ID35523077

  • Charge - Charge

More details:

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

2-(1,3-Benzothiazol-2-yl)pyrrolidinium [German] [ACD/IUPAC Name]
2-(1,3-Benzothiazol-2-yl)pyrrolidinium [ACD/IUPAC Name]
2-(1,3-Benzothiazol-2-yl)pyrrolidinium [French] [ACD/IUPAC Name]
Benzothiazole, 2-(2-pyrrolidinyl)-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 347.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.7±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 3.20
ACD/KOC (pH 7.4): 43.31
Polar Surface Area: 58 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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