ChemSpider 2D Image | (1Z)-1-Methoxy-3-oxo-1-buten-1-olate | C5H7O3

(1Z)-1-Methoxy-3-oxo-1-buten-1-olate

  • Molecular FormulaC5H7O3
  • Average mass115.108 Da
  • Monoisotopic mass115.040070 Da
  • ChemSpider ID77423079

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-1-Methoxy-3-oxo-1-buten-1-olat [German] [ACD/IUPAC Name]
(1Z)-1-Methoxy-3-oxo-1-buten-1-olate [ACD/IUPAC Name]
(1Z)-1-Méthoxy-3-oxo-1-butén-1-olate [French] [ACD/IUPAC Name]
3-Buten-2-one, 4-hydroxy-4-methoxy-, ion(1-), (3Z)- [ACD/Index Name]

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

Density:
Boiling Point: 216.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.7±6.0 kJ/mol
Flash Point: 92.3±20.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.76
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.14
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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