Chemical Properties of 2-Methyl-1-pentanol, pentafluoropropionate

2-Methyl-1-pentanol, pentafluoropropionate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -1179.83 kJ/mol Joback Calculated Property
Δfgas -1477.22 kJ/mol Joback Calculated Property
Δfus 18.90 kJ/mol Joback Calculated Property
Δvap 37.72 kJ/mol Joback Calculated Property
logPoct/wat 3.16 Crippen Calculated Property
Pc 2038.23 kPa Joback Calculated Property
Tboil 471.06 K Joback Calculated Property
Tc 627.66 K Joback Calculated Property
Tfus 256.14 K Joback Calculated Property
Vc 0.63 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 369.62 J/mol×K 471.06 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 1
-CH3 2
-CH2- 3
-F 5
>C< 2
>C=O (nonring) 1

Similar Compounds

2-Ethyl-1-butanol, pentafluoropropionate. 2-Methyl-1,4-butanediol, bis(pentafluoropropionate). Pentafluoropropionic acid, isohexyl ester. Pentafluoropropionic acid, isobutyl ester. Pentafluoropropionic acid, pentyl ester. Pentafluoropropionic acid, hexyl ester. 3-Methyl-1-butanol, pentafluoropropionate. Heptyl pentafluoropropionate. Hexadecyl pentafluoropropionate. Tetracosyl pentafluoropropionate. Pentafluoropropionic acid, tetradecyl ester. Pentafluoropropionic acid, undecyl ester. Decyl pentafluoropropionate. Heneicosyl pentafluoropropionate. Octacosyl pentafluoropropionate.

Find more compounds similar to 2-Methyl-1-pentanol, pentafluoropropionate.

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