Chemical Properties of 1,2-Propanediol, bis(pentafluoropropionate)

1,2-Propanediol, bis(pentafluoropropionate)

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InChI
InChI=1S/C9H6F10O4/c1-3(23-5(21)7(12,13)9(17,18)19)2-22-4(20)6(10,11)8(14,15)16/h3H,2H2,1H3
InChI Key
USYCVUCKLPWGPU-UHFFFAOYSA-N
Formula
C9H6F10O4
SMILES
CC(COC(=O)C(F)(F)C(F)(F)F)OC(=O)C(F)(F)C(F)(F)F
Molecular Weight1
368.13
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Physical Properties

Property Value Unit Source
Δf -2382.12 kJ/mol Joback Calculated Property
Δfgas -2720.07 kJ/mol Joback Calculated Property
Δfus 22.26 kJ/mol Joback Calculated Property
Δvap 40.20 kJ/mol Joback Calculated Property
log10WS -3.38 Crippen Calculated Property
logPoct/wat 2.856 Crippen Calculated Property
McVol 170.250 ml/mol McGowan Calculated Property
Pc 1801.56 kPa Joback Calculated Property
Inp 907.00 NIST
Tboil 537.24 K Joback Calculated Property
Tc 686.73 K Joback Calculated Property
Tfus 336.09 K Joback Calculated Property
Vc 0.718 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [464.16; 517.48] J/mol×K [537.24; 686.73] Show Hide
Cp,gas 464.16 J/mol×K 537.24 Joback Calculated Property
Cp,gas 474.62 J/mol×K 562.15 Joback Calculated Property
Cp,gas 484.40 J/mol×K 587.07 Joback Calculated Property
Cp,gas 493.55 J/mol×K 611.98 Joback Calculated Property
Cp,gas 502.10 J/mol×K 636.90 Joback Calculated Property
Cp,gas 510.06 J/mol×K 661.81 Joback Calculated Property
Cp,gas 517.48 J/mol×K 686.73 Joback Calculated Property

Similar Compounds

1,2-Propanediol, bis(heptafluorobutyrate). 1-Ethoxy-2-propanol, pentafluoropropionate. 1-Propoxypropan-2-ol, pentafluoropropionate. 1-(tert-Butoxy)propan-2-yl 2,2,3,3,3-pentafluoropropanoate. 1,2-Propanediol, bis(trifluoroacetate). Dipropylene glycol mono-tert-butyl ether, pentafluoropropionate. 1-Butoxypropan-2-yl 2,2,3,3,3-pentafluoropropanoate. 1-Ethoxy-2-propanol, heptafluorobutyrate. 1-Propoxypropan-2-ol, heptafluorobutyrate. 1-tert-Butoxy-2-propanol, heptafluorobutyrate. Propylene glycol dipropionate. Pentafluoropropionic acid, propyl ester. 1-tert-Butoxy-2-propanol, trifluoroacetate. 1,2-Propanediol, diacetate. Tetrapropylene glycol, diacetate.

Find more compounds similar to 1,2-Propanediol, bis(pentafluoropropionate).

Sources

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