Physical Properties
Property
Value
Unit
Source
Δf G°
863.82
kJ/mol
Joback Calculated Property
Δf H°gas
547.08
kJ/mol
Joback Calculated Property
Δfus H°
51.43
kJ/mol
Joback Calculated Property
Δvap H°
108.37
kJ/mol
Joback Calculated Property
log 10 WS
-10.22
Crippen Calculated Property
log Poct/wat
9.006
Crippen Calculated Property
McVol
365.750
ml/mol
McGowan Calculated Property
Pc
1340.78
kPa
Joback Calculated Property
Tboil
1167.12
K
Joback Calculated Property
Tc
1462.29
K
Joback Calculated Property
Tfus
678.81
K
Joback Calculated Property
Vc
1.369
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Similar Compounds
Find more compounds similar to Benzene, 1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis- .
Sources
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
Take the time to validate and double check the source of the data.