Chemical Properties of 2-Hydroxybenzyl alcohol, bis(pentafluoropropionate)

2-Hydroxybenzyl alcohol, bis(pentafluoropropionate)

InChI
InChI=1S/C13H6F10O4/c14-10(15,12(18,19)20)8(24)26-5-6-3-1-2-4-7(6)27-9(25)11(16,17)13(21,22)23/h1-4H,5H2
InChI Key
NJMGLCMOCKABEQ-UHFFFAOYSA-N
Formula
C13H6F10O4
SMILES
O=C(OCc1ccccc1OC(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F
Molecular Weight1
416.17
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
Δfus 32.96 kJ/mol Joback Calculated Property
logPoct/wat 4.030 Crippen Calculated Property
McVol 202.850 ml/mol McGowan Calculated Property
Inp 1154.00 NIST
Tboil 488.95 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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 [572.41; 626.24] J/mol×K [624.92; 792.53] Show Hide
Cp,gas 572.41 J/mol×K 624.92 Joback Calculated Property
Cp,gas 583.47 J/mol×K 652.85 Joback Calculated Property
Cp,gas 593.64 J/mol×K 680.79 Joback Calculated Property
Cp,gas 602.95 J/mol×K 708.72 Joback Calculated Property
Cp,gas 611.45 J/mol×K 736.66 Joback Calculated Property
Cp,gas 619.20 J/mol×K 764.59 Joback Calculated Property
Cp,gas 626.24 J/mol×K 792.53 Joback Calculated Property

Similar Compounds

2-Hydroxybenzyl alcohol, bis(heptafluorobutyrate). 5-Bromo-2-hydroxybenzyl alcohol, bis(pentafluoropropionate). 2-Hydroxybenzyl alcohol, bis(trifluoroacetate). 5-Bromo-2-hydroxybenzyl alcohol, bis(heptafluorobutyrate). 2-Hydroxy-5-nitrobenzyl alcohol, bis(pentafluoropropionate). 3-Hydroxybenzyl alcohol, bis(pentafluoropropionate). 2-Hydroxy-5-nitrobenzyl alcohol, bis(heptafluorobutyrate). 3-Hydroxybenzyl alcohol, bis(heptafluorobutyrate). 5-Bromo-2-hydroxybenzyl alcohol, bis(trifluoroacetate). 4-Hydroxybenzyl alcohol, bis(pentafluoropropionate). 3-Hydroxy-4-methoxybenzyl alcohol, di(pentafluoropropionate). 4-Hydroxy-3-methoxybenzyl alcohol, bis(pentafluoropropionate). 3-Heptafluorobutyryloxy-4-methoxybenzyl alcohol, O-pentafluoropropionyl-. 3-Pentafluoropropionyloxy-4-methoxybenzyl alcohol, O-heptafluorobutyryl-. 3,5-Dihydroxybenzyl alcohol, tris(pentafluoropropionate).

Find more compounds similar to 2-Hydroxybenzyl alcohol, bis(pentafluoropropionate).

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.
These property values are available through the Cheméo API. A free account gives you an access key.