Chemical Properties of 1,1-Diethoxy-2,2,2-trifluoro-1-(ethylthio)ethane (CAS 68058-56-0)

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

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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
232.26
CAS
68058-56-0
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Physical Properties

Property Value Unit Source
ω 0.3925 Relay (... Calculated Property
ΔfG° -739.15 kJ/mol Joback Calculated Property
ΔfH°gas -1066.00 ± 11.00 kJ/mol NIST
ΔfusH° 17.39 kJ/mol Joback Calculated Property
ΔvapH° 52.88 kJ/mol Relay (... Calculated Property
IE 9.02 eV Relay (... Calculated Property
log10WS -2.62 Relay (... Calculated Property
logPoct/wat 3.029 Crippen Calculated Property
McVol 156.980 ml/mol McGowan Calculated Property
Pc 2267.57 kPa Joback Calculated Property
Tboil 438.48 K Relay (... Calculated Property
Tc 584.40 K Relay (... Calculated Property
Tfus 204.77 K Relay (... Calculated Property
Vc 0.559 m3/kmol Relay (... Calculated Property

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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