ChemSpider 2D Image | Ethyl (2Z)-hydroxy(2-oxodihydro-2H-pyran-3(4H)-ylidene)acetate | C9H12O5

Ethyl (2Z)-hydroxy(2-oxodihydro-2H-pyran-3(4H)-ylidene)acetate

  • Molecular FormulaC9H12O5
  • Average mass200.189 Da
  • Monoisotopic mass200.068466 Da
  • ChemSpider ID111271684

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-Hydroxy(2-oxodihydro-2H-pyran-3(4H)-ylidène)acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-(dihydro-2-oxo-2H-pyran-3(4H)-ylidene)-2-hydroxy-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-hydroxy(2-oxodihydro-2H-pyran-3(4H)-ylidene)acetate [ACD/IUPAC Name]
Ethyl-(2Z)-hydroxy(2-oxodihydro-2H-pyran-3(4H)-yliden)acetat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 376.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.2±6.0 kJ/mol
Flash Point: 152.1±21.4 °C
Index of Refraction: 1.515
Molar Refractivity: 46.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.05
ACD/LogD (pH 7.4): -2.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 153.4±3.0 cm3

Click to predict properties on the Chemicalize site


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