ChemSpider 2D Image | (2Z)-1-Methoxy-1-oxo-2-penten-3-olate | C6H9O3

(2Z)-1-Methoxy-1-oxo-2-penten-3-olate

  • Molecular FormulaC6H9O3
  • Average mass129.134 Da
  • Monoisotopic mass129.055725 Da
  • ChemSpider ID77422217

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-Methoxy-1-oxo-2-penten-3-olat [German] [ACD/IUPAC Name]
(2Z)-1-Methoxy-1-oxo-2-penten-3-olate [ACD/IUPAC Name]
(2Z)-1-Méthoxy-1-oxo-2-pentén-3-olate [French] [ACD/IUPAC Name]
2-Pentenoic acid, 3-hydroxy-, methyl ester, ion(1-), (2Z)- [ACD/Index Name]

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

Density:
Boiling Point: 192.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.8±6.0 kJ/mol
Flash Point: 74.9±17.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.82
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.60
ACD/KOC (pH 5.5): 48.71
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.45
ACD/KOC (pH 7.4): 44.05
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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