ChemSpider 2D Image | 2-(2-Pyridinyl)-1,3-thiazole-5-carboxylic acid | C9H6N2O2S

2-(2-Pyridinyl)-1,3-thiazole-5-carboxylic acid

  • Molecular FormulaC9H6N2O2S
  • Average mass206.221 Da
  • Monoisotopic mass206.014999 Da
  • ChemSpider ID13677334

More details:

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

2-(2-Pyridinyl)-1,3-thiazol-5-carbonsäure [German] [ACD/IUPAC Name]
2-(2-Pyridinyl)-1,3-thiazole-5-carboxylic acid [ACD/IUPAC Name]
2-(pyridin-2-yl)-1,3-thiazole-5-carboxylic acid
5-Thiazolecarboxylic acid, 2-(2-pyridinyl)- [ACD/Index Name]
886370-83-8 [RN]
Acide 2-(2-pyridinyl)-1,3-thiazole-5-carboxylique [French] [ACD/IUPAC Name]
2-(Pyridin-2-yl)thiazole-5-carboxylic acid
2-Pyridin-2-yl-thiazole-5-carboxylic acid
MFCD07375358 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 458.5±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 231.1±28.2 °C
Index of Refraction: 1.652
Molar Refractivity: 52.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 70.1±3.0 dyne/cm
Molar Volume: 143.2±3.0 cm3

Click to predict properties on the Chemicalize site


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