Chemical Properties of 3-HEPTAFLUOROBUTYRYL-(+)-CAMPHOR

InChI

InChI=1S/C14H15F7O2/c1-10(2)6-4-5-11(10,3)8(22)7(6)9(23)12(15,16)13(17,18)14(19,20)21/h6-7H,4-5H2,1-3H3

InChI Key

PEWOESYEGLBLNR-UHFFFAOYSA-N

Formula

C14H15F7O2

SMILES

CC12CCC(C(C(=O)C(F)(F)C(F)(F)C(F)(F)F)C1=O)C2(C)C

Molecular Weight¹

348.26

Other Names

• 3-(Heptafluorobutyryl)-D-camphor
• Bicyclo[2.2.1]heptan-2-one, 3-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-1,7,7-trimethyl-, (1R)-
• 3-Heptafluorobutyryl-(+)-camphor
• (1R)-3-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

• 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).
• T_boilr : Boiling point at reduced pressure (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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	[612.54; 697.41]	J/mol×K	[635.50; 828.57]
Cp,gas	612.54	J/mol×K	635.50	Joback Calculated Property
Cp,gas	628.39	J/mol×K	667.68	Joback Calculated Property
Cp,gas	643.29	J/mol×K	699.86	Joback Calculated Property
Cp,gas	657.45	J/mol×K	732.03	Joback Calculated Property
Cp,gas	671.05	J/mol×K	764.21	Joback Calculated Property
Cp,gas	684.30	J/mol×K	796.39	Joback Calculated Property
Cp,gas	697.41	J/mol×K	828.57	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 3-HEPTAFLUOROBUTYRYL-(+)-CAMPHOR.

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

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