Chemical Properties of Prop-2-ynyl 2,3,4,5,6-pentafluorobenzoate

Prop-2-ynyl 2,3,4,5,6-pentafluorobenzoate

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InChI
InChI=1S/C10H3F5O2/c1-2-3-17-10(16)4-5(11)7(13)9(15)8(14)6(4)12/h1H,3H2
InChI Key
CHIDSPLDGZHPMC-UHFFFAOYSA-N
Formula
C10H3F5O2
SMILES
C#CCOC(=O)c1c(F)c(F)c(F)c(F)c1F
Molecular Weight1
250.12
Other Names
  • 2-propynyl pentaflurobenzoate
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Physical Properties

Property Value Unit Source
Δf -887.32 kJ/mol Joback Calculated Property
Δfgas -1004.00 kJ/mol Joback Calculated Property
Δfus 34.91 kJ/mol Joback Calculated Property
Δvap 48.37 kJ/mol Joback Calculated Property
log10WS -4.00 Crippen Calculated Property
logPoct/wat 2.172 Crippen Calculated Property
McVol 135.690 ml/mol McGowan Calculated Property
Pc 2621.78 kPa Joback Calculated Property
Inp [1107.00; 1161.00]   Show Hide
Inp 1122.00 NIST
Inp 1127.00 NIST
Inp 1107.00 NIST
Inp 1161.00 NIST
Inp 1123.00 NIST
I [1664.00; 1688.00]   Show Hide
I 1688.00 NIST
I 1682.00 NIST
I 1676.00 NIST
I 1664.00 NIST
I 1688.00 NIST
I 1682.00 NIST
Tboil 542.54 K Joback Calculated Property
Tc 725.57 K Joback Calculated Property
Tfus 413.56 K Joback Calculated Property
Vc 0.564 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [303.55; 346.06] J/mol×K [542.54; 725.57] Show Hide
Cp,gas 303.55 J/mol×K 542.54 Joback Calculated Property
Cp,gas 311.47 J/mol×K 573.05 Joback Calculated Property
Cp,gas 319.06 J/mol×K 603.55 Joback Calculated Property
Cp,gas 326.32 J/mol×K 634.06 Joback Calculated Property
Cp,gas 333.24 J/mol×K 664.56 Joback Calculated Property
Cp,gas 339.82 J/mol×K 695.07 Joback Calculated Property
Cp,gas 346.06 J/mol×K 725.57 Joback Calculated Property

Similar Compounds

Ethyl pentafluorobenzoate. 2,2,2-Trichloroethyl 2,3,4,5,6-pentafluorobenzoate. Methyl pentafluorobenzoate. Ethane-1,2-diyl bis(2,3,4,5,6-pentafluorobenzoate). Pentafluorobenzoic acid, but-3-yn-2-yl ester. 2,2-Dichloroethyl 2,3,4,5,6-pentafluorobenzoate. 2-Methoxyethyl 2,3,4,5,6-pentafluorobenzoate. Pentafluorobenzoic acid, 3-chloroprop-2-enyl ester. Neopentyl 2,3,4,5,6-pentafluorobenzoate. Pentafluorobenzoic acid, isopropyl ester. Pentafluorobenzoic acid, propyl ester. Pentafluorobenzoic acid, pent-2-en-4-ynyl ester. Oxybis(ethane-2,1-diyl) bis(2,3,4,5,6-pentafluorobenzoate). 2-Ethoxyethyl 2,3,4,5,6-pentafluorobenzoate. 2-butenyl pentaflurobenzoate.

Find more compounds similar to Prop-2-ynyl 2,3,4,5,6-pentafluorobenzoate.

Sources

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