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ETHYL-6-FLUOROHEXANOATE

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Name

ETHYL-6-FLUOROHEXANOATE

EINECS N/A
CAS No. 589-79-7 Density 0.956g/cm3
PSA 26.30000 LogP 2.07940
Solubility N/A Melting Point N/A
Formula C8H15 F O2 Boiling Point 180.9°Cat760mmHg
Molecular Weight 162.204 Flash Point 61.9°C
Transport Information N/A Appearance N/A
Safety Poison by intravenous and subcutaneous routes. When heated to decomposition it emits very toxic fumes of F. See also FLUORIDES. Risk Codes N/A
Molecular Structure Molecular Structure of 589-79-7 (Ethyl 6-fluorohexanoate) Hazard Symbols N/A
Synonyms

Ethyl 6-fluorohexanoate;Ethyl-ω-fluorohexanoate

Article Data 4

ETHYL-6-FLUOROHEXANOATE Chemical Properties

IUPAC Name: ethyl 6-fluorohexanoate 
Empirical Formula: C8H15FO2
Molecular Weight: 162.2019g/mol
Index of Refraction: 1.399
Molar Refractivity: 41.05 cm3
Molar Volume: 169.5 cm3
Polarizability: 16.27×10-24cm3
Surface Tension: 26.5 dyne/cm
Density: 0.956 g/cm3
Flash Point: 61.9 °C
Enthalpy of Vaporization: 41.72 kJ/mol
Boiling Point: 180.9 °C at 760 mmHg
Vapour Pressure: 0.874 mmHg at 25°C
Canonical SMILES: CCOC(=O)CCCCCF
InChI: InChI=1S/C8H15FO2/c1-2-11-8(10)6-4-3-5-7-9/h2-7H2,1H3
InChIKey: ARWCSVYFRYFFPQ-UHFFFAOYSA-N
Structure of Ethyl 6-fluorohexanoate (CAS NO.589-79-7):

ETHYL-6-FLUOROHEXANOATE Toxicity Data With Reference

1.    

scu-mus LD50:4 mg/kg

    JCSOA9    Journal of the Chemical Society .(London, England.: )1949,1471.
2.    

ivn-rbt LD50:200 µg/kg

    JCSOA9    Journal of the Chemical Society .(London, England.: )1949,1471.

ETHYL-6-FLUOROHEXANOATE Safety Profile

Poison by intravenous and subcutaneous routes. When heated to decomposition it emits very toxic fumes of F. See also FLUORIDES.

ETHYL-6-FLUOROHEXANOATE Specification

  Ethyl 6-fluorohexanoate , its cas register number is 589-79-7. It also can be called 2'-Fluoroethyl 6-fluorohexanoate ; 4-02-00-00932 (Beilstein Handbook Reference) ; BRN 1756049 ; Ethyl 5-fluoropentanecarboxylate ; Ethyl omega-fluorohexanoate .

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