Chemical Properties of Perfluorohexamethyl dewar benzene (CAS 23174-55-2)

Perfluorohexamethyl dewar benzene

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InChI
InChI=1S/C12F18/c13-7(14,15)1-2(8(16,17)18)6(12(28,29)30)4(10(22,23)24)3(9(19,20)21)5(1,6)11(25,26)27
InChI Key
UHFLOEPBRVWBKP-UHFFFAOYSA-N
Formula
C12F18
SMILES
FC(F)(F)C1=C(C(F)(F)F)C2(C(F)(F)F)C(C(F)(F)F)=C(C(F)(F)F)C12C(F)(F)F
Molecular Weight1
486.10
CAS
23174-55-2
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Physical Properties

Property Value Unit Source
ΔfG° -3307.46 kJ/mol Joback Calculated Property
ΔfH°gas -3627.73 kJ/mol Joback Calculated Property
ΔfusH° 22.35 kJ/mol Joback Calculated Property
ΔvapH° 20.58 kJ/mol Joback Calculated Property
log10WS -7.83 Crippen Calculated Property
logPoct/wat 6.953 Crippen Calculated Property
McVol 181.480 ml/mol McGowan Calculated Property
Pc 1367.69 kPa Joback Calculated Property
Tboil 473.64 K Joback Calculated Property
Tc 602.97 K Joback Calculated Property
Tfus 385.42 K Joback Calculated Property
Vc 0.848 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [515.41; 571.18] J/mol×K [473.64; 602.97] Show Hide
Cp,gas 515.41 J/mol×K 473.64 Joback Calculated Property
Cp,gas 527.07 J/mol×K 495.19 Joback Calculated Property
Cp,gas 537.67 J/mol×K 516.75 Joback Calculated Property
Cp,gas 547.30 J/mol×K 538.30 Joback Calculated Property
Cp,gas 556.04 J/mol×K 559.86 Joback Calculated Property
Cp,gas 563.97 J/mol×K 581.41 Joback Calculated Property
Cp,gas 571.18 J/mol×K 602.97 Joback Calculated Property
ΔvapH 41.40 kJ/mol 318.00 NIST

Similar Compounds

Perfluorohxamethyl benzvalene. 2-Hexene, 4-ethyl, 3,4-dimethyl, perfluoro-. 3-Hexene, 3,4-dimethyl, perfluoro-. 1,1,1,4,5,5,5-heptafluoro-3-(pentafluoroethyl)-2,4-bis(trifluoromethyl)pent-2-ene. N-Acetyl-D-galactosaminitol, pentakis(trifluoroacetate). 5-Pregnen-3-«beta»-ol-11,20-dione, MO-TMS. dl-5-Hydroxylysine, N,N,O-tris(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester. Thr-Leu, trimethylsilyl ether, trimethylsilyl ester. [2H]Glucitolamine hexaacetate. 1,3,5(10)-Oestratriene-2-methoxy-3,17«beta»-diol, 3-TMS-17-HFB. 9-Methyl-didehydroretronecine. 3-Ethoxycarbonyl-17-oxaestra-1,3,5(10)-trien-16-one. Bunolol. (.+/-.)-Tremetone. Acetamide, N-tetrahydrofurfuryl-2-phenylthio-.

Find more compounds similar to Perfluorohexamethyl dewar benzene.

Sources

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