ChemSpider 2D Image | (5-Oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid | C7H6N2O3S

(5-Oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid

  • Molecular FormulaC7H6N2O3S
  • Average mass198.199 Da
  • Monoisotopic mass198.009918 Da
  • ChemSpider ID22763855

More details:

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

(5-Oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetic acid [ACD/IUPAC Name]
(5-Oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)essigsäure [German] [ACD/IUPAC Name]
Acide (5-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acétique [French] [ACD/IUPAC Name]
Imidazo[2,1-b]thiazole-3-acetic acid, 5,6-dihydro-5-oxo- [ACD/Index Name]
2-(5-oxo-2-imidazolino[2,1-b]1,3-thiazolin-3-yl)acetic acid
2-{5-oxo-5H,6H-imidazo[2,1-b][1,3]thiazol-3-yl}acetic acid
933686-94-3 [RN]
MFCD10037647

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

Density: 1.8±0.1 g/cm3
Boiling Point: 410.8±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 72.8±6.0 kJ/mol
Flash Point: 202.2±29.3 °C
Index of Refraction: 1.801
Molar Refractivity: 47.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.06
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.48
ACD/LogD (pH 7.4): -2.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 86.2±7.0 dyne/cm
Molar Volume: 110.1±7.0 cm3

Click to predict properties on the Chemicalize site


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