Chemical Properties of 1,4-dibromo-1,1,2,2-tetrafluorobutane (CAS 18599-20-7)

1,4-dibromo-1,1,2,2-tetrafluorobutane

InChI
InChI=1S/C4H4Br2F4/c5-2-1-3(7,8)4(6,9)10/h1-2H2
InChI Key
ASHCDEYFCNWSTR-UHFFFAOYSA-N
Formula
C4H4Br2F4
SMILES
FC(F)(Br)C(F)(F)CCBr
Molecular Weight1
287.88
CAS
18599-20-7
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Physical Properties

Property Value Unit Source
ΔfusH° 14.18 kJ/mol Joback Calculated Property
logPoct/wat 3.394 Crippen Calculated Property
McVol 109.300 ml/mol McGowan Calculated Property
Inp [823.90; 823.90]   Show Hide
Inp 823.90 NIST
Inp 823.90 NIST

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [196.63; 236.83] J/mol×K [413.86; 602.42] Show Hide
Cp,gas 196.63 J/mol×K 413.86 Joback Calculated Property
Cp,gas 205.06 J/mol×K 445.29 Joback Calculated Property
Cp,gas 212.73 J/mol×K 476.71 Joback Calculated Property
Cp,gas 219.69 J/mol×K 508.14 Joback Calculated Property
Cp,gas 226.00 J/mol×K 539.57 Joback Calculated Property
Cp,gas 231.69 J/mol×K 571.00 Joback Calculated Property
Cp,gas 236.83 J/mol×K 602.42 Joback Calculated Property

Similar Compounds

4,4,4-Trifluoro-1-bromobutane. Fc-c-344. 3,3,4,4-Tetrafluoro-1-butanol. 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoic acid. 1H,1H,2H,2H-Perfluorodecan-1-ol. 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoic acid, methyl ester. 1h,1h,2h,2h-Perfluorodecyltrichlorosilane. Cyclopentane, 1-bromo-2-fluoro-, trans-. Cyclopentane, 1-bromo-2-fluoro-, cis-. 1h,1h,2h,2h-Perfluorodecyltriethoxysilane. 6-Bromohexanoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. Propane, 3-bromo-1-chloro-1,1-difluoro-. 1h,1h,2h,2h-Perfluorodecylmethyldichlorosilane. 4-Bromobutyric acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 1-bromo-3,3,3-trifluoroprop-2-yl ester.

Find more compounds similar to 1,4-dibromo-1,1,2,2-tetrafluorobutane.

Sources

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