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69116-71-8

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Basic Information
CAS No.: 69116-71-8
Name: Methyl 2-(fluoroformyl)difluoroacetate
Article Data: 5
Molecular Structure:
Molecular Structure of 69116-71-8 (Methyl 2-(fluoroformyl)difluoroacetate)
Formula: C4H3 F3 O3
Molecular Weight: 156.061
Synonyms: Methyldifluoro(fluoroformyl)acetate
Density: 1.398g/cm3
Boiling Point: 122°C at 760 mmHg
Flash Point: 27.8°C
Safety: Low toxicity by inhalation. When heated to decomposition it emits toxic vapors of F−.
PSA: 43.37000
LogP: 0.29080
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Chemistry

Molecular Structure of Methyl 2,2-difluoromalonyl fluoride (CAS NO.70224-81-6):

IUPAC Name: methyl 2,2,3-trifluoro-3-oxopropanoate
Empirical Formula: C4H3F3O3 
Molecular Weight: 156.06 
Surface Tension: 23.1 dyne/cm
Density: 1.398 g/cm3 
Flash Point: 27.8 °C
Enthalpy of Vaporization: 36.01 kJ/mol 
Boiling Point: 122 °C at 760 mmHg
Vapour Pressure: 14.2 mmHg at 25°
Index of Refraction: 1.331 
Synonyms of Methyl 2,2-difluoromalonyl fluoride (CAS NO.70224-81-6): Methyl 2-(fluoroformyl)difluoroacetate ; methyl 2,2-difluromalonyl fluoride ; Methyl2,2-difluoromalonylfluoride  ; 2,2,3-Trifluoro-3-oxopropanoic acid methyl ester ; Difluoro(fluoroformyl)acetic acid methyl ester

Toxicity Data With Reference

1.    

ihl-rat LCLo:560 mg/m3/4H

     DCTODJ    Drug and Chemical Toxicology. 11 (1988),215.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Low toxicity by inhalation. When heated to decomposition it emits toxic vapors of F−.