Found 36 results

Search term: MF = 'C_{5}H_{4}ClNO_{3}S'
ChemSpider 2D Image | Methyl 4-chloro-2-hydroxy-1,3-thiazole-5-carboxylate | C5H4ClNO3S

Methyl 4-chloro-2-hydroxy-1,3-thiazole-5-carboxylate

  • Molecular FormulaC5H4ClNO3S
  • Average mass193.608 Da
  • Monoisotopic mass192.960037 Da
  • ChemSpider ID38365994

More details:

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

4-Chloro-2-hydroxy-1,3-thiazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 4-chloro-2-hydroxy-, methyl ester [ACD/Index Name]
Methyl 4-chloro-2-hydroxy-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Methyl-4-chlor-2-hydroxy-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
1183519-86-9 [RN]
MFCD12157995

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

Density: 1.6±0.1 g/cm3
Boiling Point: 358.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 170.6±28.7 °C
Index of Refraction: 1.602
Molar Refractivity: 41.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.75
ACD/LogD (pH 7.4): -1.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 120.4±3.0 cm3

Click to predict properties on the Chemicalize site


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