ChemSpider 2D Image | 2-(2-Methyl-1-pyrrolidinyl)-5-[(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridinium | C16H18N3S

2-(2-Methyl-1-pyrrolidinyl)-5-[(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridinium

  • Molecular FormulaC16H18N3S
  • Average mass284.399 Da
  • Monoisotopic mass284.121582 Da
  • ChemSpider ID34974584

  • Charge - Charge

More details:

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

2-(2-Methyl-1-pyrrolidinyl)-5-[(2-methyl-1,3-thiazol-4-yl)ethinyl]pyridinium [German] [ACD/IUPAC Name]
2-(2-Methyl-1-pyrrolidinyl)-5-[(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridinium [ACD/IUPAC Name]
2-(2-Méthyl-1-pyrrolidinyl)-5-[(2-méthyl-1,3-thiazol-4-yl)éthynyl]pyridinium [French] [ACD/IUPAC Name]
Pyridine, 2-(2-methyl-1-pyrrolidinyl)-5-[2-(2-methyl-4-thiazolyl)ethynyl]-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 468.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.2±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 95.07
ACD/KOC (pH 5.5): 799.60
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 146.95
ACD/KOC (pH 7.4): 1235.94
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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