Found 2 results

Search term: BDDLKAORHWPQLF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ethyl (2Z)-(5,6-dichloro-3-oxo-2-benzofuran-1(3H)-ylidene)acetate | C12H8Cl2O4

Ethyl (2Z)-(5,6-dichloro-3-oxo-2-benzofuran-1(3H)-ylidene)acetate

  • Molecular FormulaC12H8Cl2O4
  • Average mass287.095 Da
  • Monoisotopic mass285.979950 Da
  • ChemSpider ID73958699

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-(5,6-Dichloro-3-oxo-2-benzofuran-1(3H)-ylidène)acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-(5,6-dichloro-3-oxo-1(3H)-isobenzofuranylidene)-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-(5,6-dichloro-3-oxo-2-benzofuran-1(3H)-ylidene)acetate [ACD/IUPAC Name]
Ethyl-(2Z)-(5,6-dichlor-3-oxo-2-benzofuran-1(3H)-yliden)acetat [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 439.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 188.6±27.7 °C
Index of Refraction: 1.653
Molar Refractivity: 67.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 216.18
ACD/KOC (pH 5.5): 1632.54
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 216.18
ACD/KOC (pH 7.4): 1632.54
Polar Surface Area: 53 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 183.7±3.0 cm3

Click to predict properties on the Chemicalize site


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