Found 2174 results

Search term: MF = 'C_{15}H_{10}N_{2}O_{2}S'
ChemSpider 2D Image | 4-phenyl-2-(3-pyridyl)thiazole-5-carboxylic acid | C15H10N2O2S

4-phenyl-2-(3-pyridyl)thiazole-5-carboxylic acid

  • Molecular FormulaC15H10N2O2S
  • Average mass282.317 Da
  • Monoisotopic mass282.046295 Da
  • ChemSpider ID25592535

More details:

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

4-Phenyl-2-(3-pyridinyl)-1,3-thiazol-5-carbonsäure [German] [ACD/IUPAC Name]
4-Phenyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxylic acid [ACD/IUPAC Name]
4-Phenyl-2-(3-pyridinyl)-5-thiazolecarboxylic acid
4-phenyl-2-(3-pyridyl)thiazole-5-carboxylic acid
4-Phenyl-2-(pyridin-3-yl)thiazole-5-carboxylic acid
51492-89-8 [RN]
5-Thiazolecarboxylic acid, 4-phenyl-2-(3-pyridinyl)- [ACD/Index Name]
Acide 4-phényl-2-(3-pyridinyl)-1,3-thiazole-5-carboxylique [French] [ACD/IUPAC Name]
MFCD16251574 [MDL number]
4-phenyl-2-pyridin-3-yl-1,3-thiazole-5-carboxylic acid
  • Miscellaneous

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

Density: 1.4±0.1 g/cm3
Boiling Point: 511.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 263.3±32.9 °C
Index of Refraction: 1.660
Molar Refractivity: 76.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.24
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 208.5±3.0 cm3

Click to predict properties on the Chemicalize site


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