ChemSpider 2D Image | (1Z)-2-Cyclopropyl-3-oxo-1-propen-1-olate | C6H7O2

(1Z)-2-Cyclopropyl-3-oxo-1-propen-1-olate

  • Molecular FormulaC6H7O2
  • Average mass111.119 Da
  • Monoisotopic mass111.045151 Da
  • ChemSpider ID77407122
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






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

(1Z)-2-Cyclopropyl-3-oxo-1-propen-1-olat [German] [ACD/IUPAC Name]
(1Z)-2-Cyclopropyl-3-oxo-1-propen-1-olate [ACD/IUPAC Name]
(1Z)-2-Cyclopropyl-3-oxo-1-propén-1-olate [French] [ACD/IUPAC Name]
Cyclopropaneacetaldehydato, α-(hydroxymethylene)-, ion(1-), (αZ)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 220.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.2±6.0 kJ/mol
Flash Point: 88.7±17.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.06
ACD/KOC (pH 5.5): 31.51
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.01
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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