Chemical Properties of 2-Decanol, heptafluorobutyrate

InChI

InChI=1S/C14H21F7O2/c1-3-4-5-6-7-8-9-10(2)23-11(22)12(15,16)13(17,18)14(19,20)21/h10H,3-9H2,1-2H3

InChI Key

RVXVQCAJFIKZHO-UHFFFAOYSA-N

Formula

C14H21F7O2

SMILES

CCCCCCCCC(C)OC(=O)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

354.30

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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°	32.18	kJ/mol	Joback Calculated Property
IE	10.48	eV	Relay (1.0) Calculated Property
logPoct/wat	5.502		Crippen Calculated Property
McVol	227.950	ml/mol	McGowan Calculated Property
Inp	[1244.80; 1244.80]
Inp	1244.80		NIST
Inp	1244.80		NIST
Tboil	462.53	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, 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	[623.74; 705.35]	J/mol×K	[562.90; 711.36]
Cp,gas	623.74	J/mol×K	562.90	Joback Calculated Property
Cp,gas	639.24	J/mol×K	587.64	Joback Calculated Property
Cp,gas	653.94	J/mol×K	612.39	Joback Calculated Property
Cp,gas	667.86	J/mol×K	637.13	Joback Calculated Property
Cp,gas	681.05	J/mol×K	661.87	Joback Calculated Property
Cp,gas	693.54	J/mol×K	686.62	Joback Calculated Property
Cp,gas	705.35	J/mol×K	711.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Decanol, 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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