ChemSpider 2D Image | Ethyl 5-bromo-2-iodobenzenecarboximidate | C9H9BrINO

Ethyl 5-bromo-2-iodobenzenecarboximidate

  • Molecular FormulaC9H9BrINO
  • Average mass353.982 Da
  • Monoisotopic mass352.891205 Da
  • ChemSpider ID34446694

More details:

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

5-Bromo-2-iodobenzènecarboximidate d'éthyle [French] [ACD/IUPAC Name]
Benzenecarboximidic acid, 5-bromo-2-iodo-, ethyl ester [ACD/Index Name]
Ethyl 5-bromo-2-iodobenzenecarboximidate [ACD/IUPAC Name]
Ethyl-5-brom-2-iodbenzolcarboximidat [German] [ACD/IUPAC Name]
1260877-64-2 [RN]
ETHYL 5-BROMO-2-IODOBENZENE-1-CARBOXIMIDATE
ethyl 5-bromo-2-iodobenzimidate
MFCD09751834

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

Density: 2.0±0.1 g/cm3
Boiling Point: 319.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 147.2±30.7 °C
Index of Refraction: 1.633
Molar Refractivity: 64.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 200.48
ACD/KOC (pH 5.5): 1472.17
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 237.99
ACD/KOC (pH 7.4): 1747.63
Polar Surface Area: 33 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 181.5±7.0 cm3

Click to predict properties on the Chemicalize site


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