Chemical Properties of 1,1-Diethoxy-2,2,2-trifluoro-1-(ethylthio)ethane

1,1-Diethoxy-2,2,2-trifluoro-1-(ethylthio)ethane

InChI
InChI=1S/C8H15F3O2S/c1-4-12-8(13-5-2,14-6-3)7(9,10)11/h4-6H2,1-3H3
InChI Key
UURXWCXKJIPEMW-UHFFFAOYSA-N
Formula
C8H15F3O2S
SMILES
CCOC(OCC)(SCC)C(F)(F)F
Molecular Weight1
232.27
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Physical Properties

Property Value Unit Source
ΔfH°gas -1066.00 ± 11.00 kJ/mol NIST
ΔfusH° 17.39 kJ/mol Joback Calculated Property
logPoct/wat 3.029 Crippen Calculated Property
McVol 156.980 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 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 [367.07; 438.78] J/mol×K [487.41; 665.91] Show Hide
Cp,gas 367.07 J/mol×K 487.41 Joback Calculated Property
Cp,gas 380.63 J/mol×K 517.16 Joback Calculated Property
Cp,gas 393.52 J/mol×K 546.91 Joback Calculated Property
Cp,gas 405.77 J/mol×K 576.66 Joback Calculated Property
Cp,gas 417.38 J/mol×K 606.41 Joback Calculated Property
Cp,gas 428.38 J/mol×K 636.16 Joback Calculated Property
Cp,gas 438.78 J/mol×K 665.91 Joback Calculated Property

Similar Compounds

1,1-Diethoxy-1-(ethylthio)ethane. Diethoxy ethylthiomethane. Propafenone. 1,3-dimethylbicyclo[3.3.0]-2,8-dioxa-4-thiaoctane. Paroxetine, demethylenyl-3-methyl, diacetyl. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3,4-dimethoxy, diacetate. Aflatoxin B2. Glabrol. Paroxetine. Trazodone M(HO), acetylated. Norephedrine, N-isoBOC, O-TBDMS. Aflatoxin G1. Phthalic acid, hexyl 2-propylphenyl ester. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3-methoxy, diacetate. 4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2,6-dimethoxy-phenol, TPS.

Find more compounds similar to 1,1-Diethoxy-2,2,2-trifluoro-1-(ethylthio)ethane.

Sources

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