Physical Properties
Property
Value
Unit
Source
Δf G°
-1291.59
kJ/mol
Joback Calculated Property
Δf H°gas
-1653.46
kJ/mol
Joback Calculated Property
Δfus H°
37.63
kJ/mol
Joback Calculated Property
Δvap H°
61.46
kJ/mol
Joback Calculated Property
log 10 WS
-4.28
Crippen Calculated Property
log Poct/wat
2.979
Crippen Calculated Property
McVol
212.390
ml/mol
McGowan Calculated Property
Pc
1596.17
kPa
Joback Calculated Property
Inp
1566.00
NIST
Tboil
687.90
K
Joback Calculated Property
Tc
862.86
K
Joback Calculated Property
Tfus
426.13
K
Joback Calculated Property
Vc
0.850
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[586.36; 653.40]
J/mol×K
[687.90; 862.86]
Cp,gas
586.36
J/mol×K
687.90
Joback Calculated Property
Cp,gas
599.13
J/mol×K
717.06
Joback Calculated Property
Cp,gas
611.28
J/mol×K
746.22
Joback Calculated Property
Cp,gas
622.79
J/mol×K
775.38
Joback Calculated Property
Cp,gas
633.66
J/mol×K
804.54
Joback Calculated Property
Cp,gas
643.87
J/mol×K
833.70
Joback Calculated Property
Cp,gas
653.40
J/mol×K
862.86
Joback Calculated Property
Similar Compounds
Find more compounds similar to 1-((1-Methoxypropan-2-yl)oxy)propan-2-yl 2,3,4,5,6-pentafluorobenzoate .
Sources
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