ChemSpider 2D Image | Ethyl 5-(hydroxymethyl)-4,5-dihydro-3-isoxazolecarboxylate | C7H11NO4

Ethyl 5-(hydroxymethyl)-4,5-dihydro-3-isoxazolecarboxylate

  • Molecular FormulaC7H11NO4
  • Average mass173.167 Da
  • Monoisotopic mass173.068802 Da
  • ChemSpider ID24751442

More details:

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

147008-07-9 [RN]
3-Isoxazolecarboxylic acid, 4,5-dihydro-5-(hydroxymethyl)-, ethyl ester [ACD/Index Name]
5-(Hydroxyméthyl)-4,5-dihydro-1,2-oxazole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-(hydroxymethyl)-4,5-dihydro-1,2-oxazole-3-carboxylate [ACD/IUPAC Name]
Ethyl 5-(hydroxymethyl)-4,5-dihydro-3-isoxazolecarboxylate
Ethyl-5-(hydroxymethyl)-4,5-dihydro-1,2-oxazol-3-carboxylat [German] [ACD/IUPAC Name]
5-Hydroxymethyl-4,5-dihydro-isoxazole-3-carboxylic acid ethyl ester
ethyl 5-(hydroxymethyl)-4,5-dihydroisoxazole-3-carboxylate
Ethyl 5-hydroxymethyl-4,5-dihydroisoxazole-3-carboxylate
MFCD11707085

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

Density: 1.4±0.1 g/cm3
Boiling Point: 264.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.3±6.0 kJ/mol
Flash Point: 113.8±25.1 °C
Index of Refraction: 1.531
Molar Refractivity: 39.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.42
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.42
Polar Surface Area: 68 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 128.1±7.0 cm3

Click to predict properties on the Chemicalize site


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