Found 1034 results

Search term: MF = 'C_{8}H_{7}N_{3}O_{2}S'
ChemSpider 2D Image | 2-(1-Methyl-1H-pyrazol-4-yl)-1,3-thiazole-5-carboxylic acid | C8H7N3O2S

2-(1-Methyl-1H-pyrazol-4-yl)-1,3-thiazole-5-carboxylic acid

  • Molecular FormulaC8H7N3O2S
  • Average mass209.225 Da
  • Monoisotopic mass209.025894 Da
  • ChemSpider ID26054141

More details:

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

1035235-01-8 [RN]
2-(1-Methyl-1H-pyrazol-4-yl)-1,3-thiazol-5-carbonsäure [German] [ACD/IUPAC Name]
2-(1-Methyl-1H-pyrazol-4-yl)-1,3-thiazole-5-carboxylic acid [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 2-(1-methyl-1H-pyrazol-4-yl)- [ACD/Index Name]
Acide 2-(1-méthyl-1H-pyrazol-4-yl)-1,3-thiazole-5-carboxylique [French] [ACD/IUPAC Name]
2-(1-methyl-1H-pyrazol-4-yl)thiazole-5-carboxylic acid
MFCD11208453 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 472.4±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 239.5±30.4 °C
Index of Refraction: 1.743
Molar Refractivity: 53.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): -1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 67.5±7.0 dyne/cm
Molar Volume: 132.8±7.0 cm3

Click to predict properties on the Chemicalize site


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