Physical Properties
Property
Value
Unit
Source
Δf G°
-1608.44
kJ/mol
Joback Calculated Property
Δf H°gas
-1986.83
kJ/mol
Joback Calculated Property
Δfus H°
34.08
kJ/mol
Joback Calculated Property
Δvap H°
46.58
kJ/mol
Joback Calculated Property
log 10 WS
-2.81
Crippen Calculated Property
log Poct/wat
2.042
Crippen Calculated Property
McVol
157.310
ml/mol
McGowan Calculated Property
Pc
2278.41
kPa
Joback Calculated Property
Inp
1320.00
NIST
Tboil
560.10
K
Joback Calculated Property
Tc
741.22
K
Joback Calculated Property
Tfus
364.51
K
Joback Calculated Property
Vc
0.637
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[453.48; 520.03]
J/mol×K
[560.10; 741.22]
Cp,gas
453.48
J/mol×K
560.10
Joback Calculated Property
Cp,gas
466.95
J/mol×K
590.29
Joback Calculated Property
Cp,gas
479.39
J/mol×K
620.47
Joback Calculated Property
Cp,gas
490.85
J/mol×K
650.66
Joback Calculated Property
Cp,gas
501.40
J/mol×K
680.84
Joback Calculated Property
Cp,gas
511.10
J/mol×K
711.03
Joback Calculated Property
Cp,gas
520.03
J/mol×K
741.22
Joback Calculated Property
Similar Compounds
Find more compounds similar to 1,4:3,6-dianhydro-5-deoxy-2-O-(2,2,3,3,4,4,4-heptafluorobutanoyl)-D-xylo-hex-5-enitol .
Sources
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