Physical Properties
Property
Value
Unit
Source
Δf G°
-299.12
kJ/mol
Joback Calculated Property
Δf H°gas
-640.33
kJ/mol
Joback Calculated Property
Δfus H°
42.12
kJ/mol
Joback Calculated Property
Δvap H°
86.47
kJ/mol
Joback Calculated Property
log 10 WS
-7.30
Crippen Calculated Property
log Poct/wat
5.653
Crippen Calculated Property
McVol
280.500
ml/mol
McGowan Calculated Property
Pc
1524.69
kPa
Joback Calculated Property
Inp
2764.00
NIST
Tboil
927.39
K
Joback Calculated Property
Tc
1160.75
K
Joback Calculated Property
Tfus
571.40
K
Joback Calculated Property
Vc
1.071
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[852.51; 910.53]
J/mol×K
[927.39; 1160.75]
Cp,gas
852.51
J/mol×K
927.39
Joback Calculated Property
Cp,gas
865.63
J/mol×K
966.28
Joback Calculated Property
Cp,gas
877.31
J/mol×K
1005.18
Joback Calculated Property
Cp,gas
887.61
J/mol×K
1044.07
Joback Calculated Property
Cp,gas
896.56
J/mol×K
1082.96
Joback Calculated Property
Cp,gas
904.18
J/mol×K
1121.86
Joback Calculated Property
Cp,gas
910.53
J/mol×K
1160.75
Joback Calculated Property
Similar Compounds
Find more compounds similar to 2,6-Difluoro-3-methylbenzoic acid, 2-(1-phenyleth-1-yl)-4-methoxyphenyl ester .
Sources
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