Chemical Properties of Propargyl alcohol, heptafluorobutyrate

InChI

InChI=1S/C7H3F7O2/c1-2-3-16-4(15)5(8,9)6(10,11)7(12,13)14/h1H,3H2

InChI Key

SPKPBFWFVJVKJH-UHFFFAOYSA-N

Formula

C7H3F7O2

SMILES

C#CCOC(=O)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

252.08

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	20.55	kJ/mol	Joback Calculated Property
logPoct/wat	1.996		Crippen Calculated Property
McVol	120.720	ml/mol	McGowan Calculated Property
Inp	[729.30; 729.30]
Inp	729.30		NIST
Inp	729.30		NIST
Tboil	385.84	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	[270.50; 322.41]	J/mol×K	[393.30; 547.13]
Cp,gas	270.50	J/mol×K	393.30	Joback Calculated Property
Cp,gas	280.78	J/mol×K	418.94	Joback Calculated Property
Cp,gas	290.38	J/mol×K	444.58	Joback Calculated Property
Cp,gas	299.31	J/mol×K	470.22	Joback Calculated Property
Cp,gas	307.60	J/mol×K	495.86	Joback Calculated Property
Cp,gas	315.29	J/mol×K	521.49	Joback Calculated Property
Cp,gas	322.41	J/mol×K	547.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propargyl alcohol, heptafluorobutyrate.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.
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