Found 71 results

Search term: MF = 'C_{12}H_{11}IO_{4}'
ChemSpider 2D Image | ethyl 4-(2-iodophenyl)-2,4-dioxo-butanoate | C12H11IO4

ethyl 4-(2-iodophenyl)-2,4-dioxo-butanoate

  • Molecular FormulaC12H11IO4
  • Average mass346.118 Da
  • Monoisotopic mass345.970184 Da
  • ChemSpider ID22378736

More details:

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

1086390-00-2 [RN]
Ethyl 4-(2-iodophenyl)-2,4-dioxobutanoate

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

Density: 1.7±0.1 g/cm3
Boiling Point: 416.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.4±24.6 °C
Index of Refraction: 1.577
Molar Refractivity: 69.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 33.13
ACD/KOC (pH 5.5): 392.93
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 1.74
ACD/KOC (pH 7.4): 20.59
Polar Surface Area: 60 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 209.7±3.0 cm3

Click to predict properties on the Chemicalize site


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