Found 19 results

Search term: MF = 'C_{8}H_{13}O_{4}'
ChemSpider 2D Image | (1E)-1-Isobutoxy-3-methoxy-3-oxo-1-propen-1-olate | C8H13O4

(1E)-1-Isobutoxy-3-methoxy-3-oxo-1-propen-1-olate

  • Molecular FormulaC8H13O4
  • Average mass173.187 Da
  • Monoisotopic mass173.081924 Da
  • ChemSpider ID77421730

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1-Isobutoxy-3-methoxy-3-oxo-1-propen-1-olat [German] [ACD/IUPAC Name]
(1E)-1-Isobutoxy-3-methoxy-3-oxo-1-propen-1-olate [ACD/IUPAC Name]
(1E)-1-Isobutoxy-3-méthoxy-3-oxo-1-propén-1-olate [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-hydroxy-3-(2-methylpropoxy)-, methyl ester, ion(1-), (2E)- [ACD/Index Name]

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

Density:
Boiling Point: 253.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 57.0±6.0 kJ/mol
Flash Point: 94.7±20.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.75
ACD/KOC (pH 5.5): 71.72
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.65
ACD/KOC (pH 7.4): 69.29
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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