Chemical Properties of 4-Hepten-3-one, 1,1,2,2-tetrafluoro-5-mercapto-

4-Hepten-3-one, 1,1,2,2-tetrafluoro-5-mercapto-

InChI
InChI=1S/C7H8F4OS/c1-2-4(13)3-5(12)7(10,11)6(8)9/h3,6,13H,2H2,1H3/b4-3-
InChI Key
CECUBSXYFQYELM-ARJAWSKDSA-N
Formula
C7H8F4OS
SMILES
CC/C(S)=C/C(=O)C(F)(F)C(F)F
Molecular Weight1
216.20
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Physical Properties

Property Value Unit Source
ΔfusH° 19.80 kJ/mol Joback Calculated Property
logPoct/wat 2.680 Crippen Calculated Property
McVol 130.190 ml/mol McGowan Calculated Property

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 [282.11; 336.99] J/mol×K [473.94; 661.22] Show Hide
Cp,gas 282.11 J/mol×K 473.94 Joback Calculated Property
Cp,gas 292.91 J/mol×K 505.15 Joback Calculated Property
Cp,gas 303.00 J/mol×K 536.37 Joback Calculated Property
Cp,gas 312.42 J/mol×K 567.58 Joback Calculated Property
Cp,gas 321.19 J/mol×K 598.80 Joback Calculated Property
Cp,gas 329.37 J/mol×K 630.01 Joback Calculated Property
Cp,gas 336.99 J/mol×K 661.22 Joback Calculated Property

Similar Compounds

4-Nonen-3-one, 1,1,2,2-tetrafluoro-5-mercapto-. 4-Hexen-3-one, 1,1,2,2-tetrafluoro-5-mercapto-. 4-Hepten-3-one, 1,1,2,2-tetrafluoro-5-mercapto-6,6-dimethyl-. 2-Octen-4-one, 5,5,6,6,7,7,8,8-octafluoro-2-mercapto-. Trandolapril Me. Methionine-asparagine-threonine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. 9H-purine-6(1h)-thione, 1-methyl-9-beta-d-ribofuranosyl-. 9H-purine, 2,6-difluoro-9-beta-d-xylofuranosyl-, 2',3',5'-triacetate. Guanosine. Antheridic acid, MeTMS. 4-(7-Ethyl-3-methyl-5-propenyl-2,3-dihydro-benzofuran-2-yl)-2-methoxy-phenol, TES. Tryptophan-leucine-methionine,N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. (-)-Bunolol, PFB-TMS. [2H6]Isopentenyladenine nucleotide, permethylated. (E)-Cnidimine.

Find more compounds similar to 4-Hepten-3-one, 1,1,2,2-tetrafluoro-5-mercapto-.

Sources

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