ChemSpider 2D Image | (1Z)-3-Oxo-1-propen-1-olate | C3H3O2

(1Z)-3-Oxo-1-propen-1-olate

  • Molecular FormulaC3H3O2
  • Average mass71.055 Da
  • Monoisotopic mass71.013855 Da
  • ChemSpider ID21117695

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-3-Oxo-1-propen-1-olat [German] [ACD/IUPAC Name]
(1Z)-3-Oxo-1-propen-1-olate [ACD/IUPAC Name]
(1Z)-3-Oxo-1-propén-1-olate [French] [ACD/IUPAC Name]
2-Propenal, 3-hydroxy-, ion(1-), (2Z)- [ACD/Index Name]
24382-04-5 [RN]

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

Density:
Boiling Point: 170.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.7 mmHg at 25°C
Enthalpy of Vaporization: 47.4±6.0 kJ/mol
Flash Point: 63.2±17.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -1.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.98
ACD/LogD (pH 7.4): -2.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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