Found 71 results

Search term: MF = 'C_{12}H_{11}IO_{4}'
ChemSpider 2D Image | (2E)-3-(6-Ethoxy-3-formyl-2-iodophenyl)acrylic acid | C12H11IO4

(2E)-3-(6-Ethoxy-3-formyl-2-iodophenyl)acrylic acid

  • Molecular FormulaC12H11IO4
  • Average mass346.118 Da
  • Monoisotopic mass345.970184 Da
  • ChemSpider ID111430579

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(6-Ethoxy-3-formyl-2-iodophenyl)acrylic acid [ACD/IUPAC Name]
(2E)-3-(6-Ethoxy-3-formyl-2-iodphenyl)acrylsäure [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-(6-ethoxy-3-formyl-2-iodophenyl)-, (2E)- [ACD/Index Name]
Acide (2E)-3-(6-éthoxy-3-formyl-2-iodophényl)acrylique [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 489.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 249.8±28.7 °C
Index of Refraction: 1.673
Molar Refractivity: 74.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 2.71
ACD/KOC (pH 5.5): 29.11
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 199.3±3.0 cm3

Click to predict properties on the Chemicalize site


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