ChemSpider 2D Image | 2-(Methacryloyloxy)ethyl 2,3,5-triiodobenzoate | C13H11I3O4

2-(Methacryloyloxy)ethyl 2,3,5-triiodobenzoate

  • Molecular FormulaC13H11I3O4
  • Average mass611.937 Da
  • Monoisotopic mass611.779114 Da
  • ChemSpider ID113451

More details:

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

2-((2-Methyl-1-oxo-2-propenyl)oxy)ethyl 2,3,5-triiodobenzoate
2-(Methacryloyloxy)ethyl 2,3,5-triiodobenzoate [ACD/IUPAC Name]
2-(Methacryloyloxy)ethyl-2,3,5-triiodbenzoat [German] [ACD/IUPAC Name]
2,3,5-Triiodobenzoate de 2-(méthacryloyloxy)éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2,3,5-triiodo-, 2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl ester
Benzoic acid, 2,3,5-triiodo-, 2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethyl ester [ACD/Index Name]
161042-10-0 [RN]
2-(2',3',5'-Triiodobenzoyl)ethyl methacrylate
2-(2,3,5-triiodobenzoyloxy)ethyl 2-methylprop-2-enoate
3IBzEt-Methacrylate

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

Density: 2.2±0.1 g/cm3
Boiling Point: 538.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.7±30.1 °C
Index of Refraction: 1.659
Molar Refractivity: 101.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 5.29
ACD/BCF (pH 5.5): 6199.20
ACD/KOC (pH 5.5): 18036.22
ACD/LogD (pH 7.4): 5.29
ACD/BCF (pH 7.4): 6199.20
ACD/KOC (pH 7.4): 18036.22
Polar Surface Area: 53 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 274.5±3.0 cm3

Click to predict properties on the Chemicalize site


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