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

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

  • Molecular FormulaC16H18N3S
  • Average mass284.399 Da
  • Monoisotopic mass284.121582 Da
  • ChemSpider ID34974583

  • Charge - Charge

More details:

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

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

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

Density:
Boiling Point: 478.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.3±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: 3.51
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 7.18
ACD/KOC (pH 5.5): 59.42
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 122.38
ACD/KOC (pH 7.4): 1012.67
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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