Chemical Properties of propionyl fluoride (CAS 430-71-7)

propionyl fluoride

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InChI
InChI=1S/C3H5FO/c1-2-3(4)5/h2H2,1H3
InChI Key
WMFABESKCHGSRC-UHFFFAOYSA-N
Formula
C3H5FO
SMILES
CCC(=O)F
Molecular Weight1
76.07
CAS
430-71-7
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Physical Properties

Property Value Unit Source
Δf -349.35 kJ/mol Joback Calculated Property
Δfgas -413.94 kJ/mol Joback Calculated Property
Δfus 8.20 kJ/mol Joback Calculated Property
Δvap 28.20 kJ/mol Joback Calculated Property
log10WS -0.71 Crippen Calculated Property
logPoct/wat 0.893 Crippen Calculated Property
McVol 56.470 ml/mol McGowan Calculated Property
Pc 4516.42 kPa Joback Calculated Property
Tboil 316.20 ± 2.00 K NIST
Tc 489.24 K Joback Calculated Property
Tfus 174.09 K Joback Calculated Property
Vc 0.228 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [87.73; 116.64] J/mol×K [321.18; 489.24] Show Hide
Cp,gas 87.73 J/mol×K 321.18 Joback Calculated Property
Cp,gas 92.99 J/mol×K 349.19 Joback Calculated Property
Cp,gas 98.07 J/mol×K 377.20 Joback Calculated Property
Cp,gas 102.97 J/mol×K 405.21 Joback Calculated Property
Cp,gas 107.70 J/mol×K 433.22 Joback Calculated Property
Cp,gas 112.25 J/mol×K 461.23 Joback Calculated Property
Cp,gas 116.64 J/mol×K 489.24 Joback Calculated Property

Similar Compounds

Propanoyl. Propane, 1,1,1-trifluoro-. Propanal. Propanoyl chloride. EtCO2 anion. Propionyl bromide. n-Propyl fluoride. Propanoic acid. Propane, 1,1-dichloro-1-fluoro-. Alpha-oxobutyronitrile. 2-Butanone. Pent-1-yn-3-one. 2-C3H7+. CHCH2CH3. 4,6-Heptadiyn-3-one.

Find more compounds similar to propionyl fluoride.

Sources

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