Chemical Properties of Pentafluoropropanoic acid methyl ester (CAS 378-75-6)

Pentafluoropropanoic acid methyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C4H3F5O2/c1-11-2(10)3(5,6)4(7,8)9/h1H3
InChI Key
JMKJCPUVEMZGEC-UHFFFAOYSA-N
Formula
C4H3F5O2
SMILES
COC(=O)C(F)(F)C(F)(F)F
Molecular Weight1
178.06
CAS
378-75-6
Other Names
  • Methyl pentafluoropropionate
  • Methyl pentafluoropropanoate
  • Propanoic acid, pentafluoro-, methyl ester
  • Propionic acid, pentafluoro-, methyl ester
  • Methylester kyseliny pentafluorpropionove
  • Pentafluoropropionic acid methyl ester
  • Perfluoropropionic acid, methyl ester
  • 2,2,3,3,3-Pentafluoro-propionic acid methyl ester
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δcliquid -1434.60 ± 1.70 kJ/mol NIST
Δf -1219.49 kJ/mol Joback Calculated Property
Δfgas -1428.30 ± 2.80 kJ/mol NIST
Δfliquid -1463.00 ± 1.80 kJ/mol NIST
Δfus 9.47 kJ/mol Joback Calculated Property
Δvap 35.00 kJ/mol NIST
log10WS -1.34 Crippen Calculated Property
logPoct/wat 1.357 Crippen Calculated Property
McVol 83.510 ml/mol McGowan Calculated Property
Pc 3291.59 kPa Joback Calculated Property
Inp [437.00; 437.20]   Show Hide
Inp 437.00 NIST
Inp 437.20 NIST
Tboil 332.50 ± 0.50 K NIST
Tc 511.61 K Joback Calculated Property
Tfus 214.79 K Joback Calculated Property
Vc 0.351 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [173.16; 213.39] J/mol×K [357.10; 511.61] Show Hide
Cp,gas 173.16 J/mol×K 357.10 Joback Calculated Property
Cp,gas 180.89 J/mol×K 382.85 Joback Calculated Property
Cp,gas 188.19 J/mol×K 408.60 Joback Calculated Property
Cp,gas 195.07 J/mol×K 434.36 Joback Calculated Property
Cp,gas 201.56 J/mol×K 460.11 Joback Calculated Property
Cp,gas 207.66 J/mol×K 485.86 Joback Calculated Property
Cp,gas 213.39 J/mol×K 511.61 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 334.20 K 98.50 NIST

Similar Compounds

Propanoic acid, pentafluoro-, ethyl ester. Propargyl alcohol, pentafluoropropionate. Butanoic acid, heptafluoro-, methyl ester. 2,2,2-Trichloroethanol, pentafluoropropionate. 2-(2,2,3,3,3-Pentafluoropropanoyl)oxyethyl 2,2,3,3,3-pentafluoropropanoate. Pentafluoropropionic anhydride. 2-Hydroxyethyl 2,2,3,3,3-pentafluoropropanoate. 2-Methoxyethyl 2,2,3,3,3-pentafluoropropanoate. 2,2,3,3,4,4,5,5,5-Nonafluoro-pentanoic acid methyl ester. Ethylene glycol, chlorodifluoroacetate, pentafluoropropionate. 2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,3,3,3-pentafluoropropanoate. 2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,3,3,3-pentafluoropropanoate. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,3,3,3-pentafluoropropanoate. 2-(2-Methoxyethoxy)ethyl 2,2,3,3,3-pentafluoropropanoate. 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,3,3,3-pentafluoropropanoate.

Find more compounds similar to Pentafluoropropanoic acid methyl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.