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Search term: OSPINLOBALHCIF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[(2-Methoxyethoxy)methyl]-1,3-oxazole-4,5-dicarboxylic acid | C9H11NO7

2-[(2-Methoxyethoxy)methyl]-1,3-oxazole-4,5-dicarboxylic acid

  • Molecular FormulaC9H11NO7
  • Average mass245.186 Da
  • Monoisotopic mass245.053558 Da
  • ChemSpider ID56336295

More details:

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

2-[(2-Methoxyethoxy)methyl]-1,3-oxazol-4,5-dicarbonsäure [German] [ACD/IUPAC Name]
2-[(2-Methoxyethoxy)methyl]-1,3-oxazole-4,5-dicarboxylic acid [ACD/IUPAC Name]
4,5-Oxazoledicarboxylic acid, 2-[(2-methoxyethoxy)methyl]- [ACD/Index Name]
Acide 2-[(2-méthoxyéthoxy)méthyl]-1,3-oxazole-4,5-dicarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 439.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 219.6±28.7 °C
Index of Refraction: 1.537
Molar Refractivity: 52.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -2.19
ACD/LogD (pH 5.5): -4.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 169.1±3.0 cm3

Click to predict properties on the Chemicalize site


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