Chemical Properties of 1,3-Propanediol, O-chlorodifluoroacetate-O'-heptafluorobutyrate-

1,3-Propanediol, O-chlorodifluoroacetate-O'-heptafluorobutyrate-

InChI
InChI=1S/C9H6ClF9O4/c10-7(13,14)5(21)23-3-1-2-22-4(20)6(11,12)8(15,16)9(17,18)19/h1-3H2
InChI Key
INOCPNWOMFYNAG-UHFFFAOYSA-N
Formula
C9H6ClF9O4
SMILES
O=C(OCCCOC(=O)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)Cl
Molecular Weight1
384.58
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Physical Properties

Property Value Unit Source
ΔfH°gas -2623.22 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 30.07 kJ/mol Joback Calculated Property
ΔvapH° 65.42 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 3.127 Crippen Calculated Property
McVol 180.720 ml/mol McGowan Calculated Property
Tboil 446.61 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [474.34; 527.24] J/mol×K [539.90; 692.37] Show Hide
Cp,gas 474.34 J/mol×K 539.90 Joback Calculated Property
Cp,gas 484.90 J/mol×K 565.31 Joback Calculated Property
Cp,gas 494.73 J/mol×K 590.72 Joback Calculated Property
Cp,gas 503.84 J/mol×K 616.13 Joback Calculated Property
Cp,gas 512.27 J/mol×K 641.54 Joback Calculated Property
Cp,gas 520.07 J/mol×K 666.96 Joback Calculated Property
Cp,gas 527.24 J/mol×K 692.37 Joback Calculated Property

Similar Compounds

1,3-Propanediol, bis(heptafluorobutyrate). 3-Ethoxy-1-propanol, heptafluorobutyrate. Heptafluorobutyric acid, propyl ester. 2,2,3,3,4,4,5,5,5-Nonafluoro-pentanoic acid propyl ester. Butyric acid, heptafluoro-, butyl ester. 2,2,3,3,4,4,5,5,6,6,6-Undecafluoro- hexanoic acid propyl ester. Propyl perfluoroheptanoate. Pentadecafluorooctanoic acid, propyl ester. Heptadecafluorononanoic acid, propyl ester. Ethylene glycol, chlorodifluoroacetate, heptafluorobutyrate. 2,2,3,3,4,4,5,5,5-Nonafluoro-pentanoic acid butyl ester. Heptafluorobutyric acid, n-pentyl ester. 3-Buten-1-ol, heptafluorobutyrate. Butyl perfluorohexanoate. Heptafluorobutyric acid, 2-methylpropyl ester.

Find more compounds similar to 1,3-Propanediol, O-chlorodifluoroacetate-O'-heptafluorobutyrate-.

Sources

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