Chemical Properties of 1-tert-Butoxy-2-propanol, heptafluorobutyrate

1-tert-Butoxy-2-propanol, heptafluorobutyrate

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InChI
InChI=1S/C11H15F7O3/c1-6(5-20-8(2,3)4)21-7(19)9(12,13)10(14,15)11(16,17)18/h6H,5H2,1-4H3
InChI Key
TTXDLKZACJODPX-UHFFFAOYSA-N
Formula
C11H15F7O3
SMILES
CC(COC(C)(C)C)OC(=O)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
328.22
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Physical Properties

Property Value Unit Source
Δf -1651.93 kJ/mol Joback Calculated Property
Δfgas -2060.44 kJ/mol Joback Calculated Property
Δfus 16.60 kJ/mol Joback Calculated Property
Δvap 40.36 kJ/mol Joback Calculated Property
log10WS -3.89 Crippen Calculated Property
logPoct/wat 3.566 Crippen Calculated Property
McVol 191.550 ml/mol McGowan Calculated Property
Pc 1631.17 kPa Joback Calculated Property
Inp [959.00; 959.00]   Show Hide
Inp 959.00 NIST
Inp 959.00 NIST
Tboil 531.32 K Joback Calculated Property
Tc 689.39 K Joback Calculated Property
Tfus 306.93 K Joback Calculated Property
Vc 0.769 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [511.48; 584.76] J/mol×K [531.32; 689.39] Show Hide
Cp,gas 511.48 J/mol×K 531.32 Joback Calculated Property
Cp,gas 525.63 J/mol×K 557.67 Joback Calculated Property
Cp,gas 538.95 J/mol×K 584.01 Joback Calculated Property
Cp,gas 551.49 J/mol×K 610.36 Joback Calculated Property
Cp,gas 563.28 J/mol×K 636.70 Joback Calculated Property
Cp,gas 574.36 J/mol×K 663.05 Joback Calculated Property
Cp,gas 584.76 J/mol×K 689.39 Joback Calculated Property

Similar Compounds

1-(tert-Butoxy)propan-2-yl 2,2,3,3,3-pentafluoropropanoate. 1-Ethoxy-2-propanol, heptafluorobutyrate. 1,2-Propanediol, bis(heptafluorobutyrate). 1-Propoxypropan-2-ol, heptafluorobutyrate. Dipropylene glycol mono-tert-butyl ether, pentafluoropropionate. 1-Ethoxy-2-propanol, pentafluoropropionate. 1,2-Propanediol, bis(pentafluoropropionate). 1-Propoxypropan-2-ol, pentafluoropropionate. 1-tert-Butoxy-2-propanol, trifluoroacetate. 1-Butoxypropan-2-yl 2,2,3,3,3-pentafluoropropanoate. 2-Butoxyethyl 2,2,3,3,4,4,4-heptafluorobutanoate. (S)-(-)-1,2,4-Butanetriol, 2,4-di(heptafluorobutyrate). 2-[2-(2-Butoxyethoxy)ethoxy]ethyl 2,2,3,3,4,4,4-heptafluorobutanoate. 2-[2-[2-(2-Butoxyethoxy)ethoxy]ethoxy]ethyl 2,2,3,3,4,4,4-heptafluorobutanoate. 2-(2-Butoxyethoxy)ethyl 2,2,3,3,4,4,4-heptafluorobutanoate.

Find more compounds similar to 1-tert-Butoxy-2-propanol, heptafluorobutyrate.

Sources

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