ChemSpider 2D Image | Methyl 3,5-diiodo-2-methoxybenzoate | C9H8I2O3

Methyl 3,5-diiodo-2-methoxybenzoate

  • Molecular FormulaC9H8I2O3
  • Average mass417.967 Da
  • Monoisotopic mass417.856262 Da
  • ChemSpider ID57581225

More details:

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

3,5-Diiodo-2-méthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,5-diiodo-2-methoxy-, methyl ester [ACD/Index Name]
Methyl 3,5-diiodo-2-methoxybenzoate [ACD/IUPAC Name]
Methyl-3,5-diiod-2-methoxybenzoat [German] [ACD/IUPAC Name]
121789-21-7 [RN]
MFCD27942266

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

Density: 2.1±0.1 g/cm3
Boiling Point: 412.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.2±28.7 °C
Index of Refraction: 1.641
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 513.72
ACD/KOC (pH 5.5): 3033.49
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 513.72
ACD/KOC (pH 7.4): 3033.49
Polar Surface Area: 36 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 195.5±3.0 cm3

Click to predict properties on the Chemicalize site


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