ChemSpider 2D Image | Ethyl (2-fluoro-6-iodophenyl)acetate | C10H10FIO2

Ethyl (2-fluoro-6-iodophenyl)acetate

  • Molecular FormulaC10H10FIO2
  • Average mass308.088 Da
  • Monoisotopic mass307.970947 Da
  • ChemSpider ID30803088

More details:

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

(2-Fluoro-6-iodophényl)acétate d'éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2-fluoro-6-iodo-, ethyl ester [ACD/Index Name]
Ethyl (2-fluoro-6-iodophenyl)acetate [ACD/IUPAC Name]
Ethyl-(2-fluor-6-iodphenyl)acetat [German] [ACD/IUPAC Name]
1261826-29-2 [RN]
ethyl 2-(2-fluoro-6-iodophenyl)acetate
Ethyl 2-fluoro-6-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: 299.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 134.9±23.2 °C
Index of Refraction: 1.559
Molar Refractivity: 59.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 363.52
ACD/KOC (pH 5.5): 2368.26
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 363.52
ACD/KOC (pH 7.4): 2368.26
Polar Surface Area: 26 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 185.0±3.0 cm3

Click to predict properties on the Chemicalize site


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