ChemSpider 2D Image | Methyl 5-(3-methoxy-1,2-oxazol-5-yl)-3-oxopentanoate | C10H13NO5

Methyl 5-(3-methoxy-1,2-oxazol-5-yl)-3-oxopentanoate

  • Molecular FormulaC10H13NO5
  • Average mass227.214 Da
  • Monoisotopic mass227.079376 Da
  • ChemSpider ID26496729

More details:

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

1083229-73-5 [RN]
5-(3-Méthoxy-1,2-oxazol-5-yl)-3-oxopentanoate de méthyle [French] [ACD/IUPAC Name]
5-Isoxazolepentanoic acid, 3-methoxy-β-oxo-, methyl ester [ACD/Index Name]
Methyl 5-(3-methoxy-1,2-oxazol-5-yl)-3-oxopentanoate [ACD/IUPAC Name]
Methyl-5-(3-methoxy-1,2-oxazol-5-yl)-3-oxopentanoat [German] [ACD/IUPAC Name]
5-(3-Methoxy-isoxazol-5-yl)-3-oxo-pentanoic acid methyl ester
Methyl 5-(3-methoxyisoxazol-5-yl)-3-oxopentanoate
MFCD15143151 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 347.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 163.8±25.1 °C
Index of Refraction: 1.475
Molar Refractivity: 53.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.57
ACD/KOC (pH 5.5): 48.03
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 47.98
Polar Surface Area: 79 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 188.9±3.0 cm3

Click to predict properties on the Chemicalize site


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