ChemSpider 2D Image | {[4-(Methoxycarbonyl)-1,3-oxazol-5-yl]methoxy}acetic acid | C8H9NO6

{[4-(Methoxycarbonyl)-1,3-oxazol-5-yl]methoxy}acetic acid

  • Molecular FormulaC8H9NO6
  • Average mass215.160 Da
  • Monoisotopic mass215.042984 Da
  • ChemSpider ID58182811

More details:

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

{[4-(Methoxycarbonyl)-1,3-oxazol-5-yl]methoxy}acetic acid [ACD/IUPAC Name]
{[4-(Methoxycarbonyl)-1,3-oxazol-5-yl]methoxy}essigsäure [German] [ACD/IUPAC Name]
1909326-94-8 [RN]
2-{[4-(methoxycarbonyl)-1,3-oxazol-5-yl]methoxy}acetic acid
4-Oxazolecarboxylic acid, 5-[(carboxymethoxy)methyl]-, 4-methyl ester [ACD/Index Name]
Acide {[4-(méthoxycarbonyl)-1,3-oxazol-5-yl]méthoxy}acétique [French] [ACD/IUPAC Name]
MFCD29762836

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

Density: 1.4±0.1 g/cm3
Boiling Point: 427.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 212.0±27.3 °C
Index of Refraction: 1.509
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.80
ACD/LogD (pH 5.5): -2.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 153.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement