ChemSpider 2D Image | Ethyl (6-cyano-3-fluoro-2-iodophenyl)acetate | C11H9FINO2

Ethyl (6-cyano-3-fluoro-2-iodophenyl)acetate

  • Molecular FormulaC11H9FINO2
  • Average mass333.098 Da
  • Monoisotopic mass332.966187 Da
  • ChemSpider ID75275962

More details:

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

(6-Cyano-3-fluoro-2-iodophényl)acétate d'éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 6-cyano-3-fluoro-2-iodo-, ethyl ester [ACD/Index Name]
Ethyl (6-cyano-3-fluoro-2-iodophenyl)acetate [ACD/IUPAC Name]
Ethyl-(6-cyan-3-fluor-2-iodphenyl)acetat [German] [ACD/IUPAC Name]
1807192-06-8 [RN]
Ethyl 6-cyano-3-fluoro-2-iodophenylacetate

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

Density: 1.7±0.1 g/cm3
Boiling Point: 351.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 166.6±27.9 °C
Index of Refraction: 1.584
Molar Refractivity: 64.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 117.49
ACD/KOC (pH 5.5): 1055.14
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.49
ACD/KOC (pH 7.4): 1055.14
Polar Surface Area: 50 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 51.7±5.0 dyne/cm
Molar Volume: 193.3±5.0 cm3

Click to predict properties on the Chemicalize site


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