ChemSpider 2D Image | (4-Oxo-4,5-dihydro-1,3-thiazol-2-yl)acetic acid | C5H5NO3S

(4-Oxo-4,5-dihydro-1,3-thiazol-2-yl)acetic acid

  • Molecular FormulaC5H5NO3S
  • Average mass159.163 Da
  • Monoisotopic mass158.999008 Da
  • ChemSpider ID22547510

More details:

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

(4-Oxo-4,5-dihydro-1,3-thiazol-2-yl)acetic acid [ACD/IUPAC Name]
(4-Oxo-4,5-dihydro-1,3-thiazol-2-yl)essigsäure [German] [ACD/IUPAC Name]
2-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetic acid
2-Thiazoleacetic acid, 4,5-dihydro-4-oxo- [ACD/Index Name]
773109-75-4 [RN]
Acide (4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acétique [French] [ACD/IUPAC Name]
(4-Oxo-4,5-dihydro-1,3-thiazol-2-yl)aceticacid
[773109-75-4] [RN]
2-(4-oxo-1,3-thiazol-2-yl)acetic acid
2-(4-oxo-1,3-thiazolin-2-yl)acetic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 363.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 66.9±6.0 kJ/mol
Flash Point: 173.4±28.4 °C
Index of Refraction: 1.690
Molar Refractivity: 36.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.76
ACD/LogD (pH 5.5): -3.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 73.0±7.0 dyne/cm
Molar Volume: 95.4±7.0 cm3

Click to predict properties on the Chemicalize site


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