Chemical Properties of cis-3-Nonen-1-ol, pentafluoropropionate

cis-3-Nonen-1-ol, pentafluoropropionate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -1071.91 kJ/mol Joback Calculated Property
Δfgas -1416.64 kJ/mol Joback Calculated Property
Δfus 30.40 kJ/mol Joback Calculated Property
Δvap 44.74 kJ/mol Joback Calculated Property
logPoct/wat 4.25 Crippen Calculated Property
Pc 1653.80 kPa Joback Calculated Property
Tboil 544.30 K Joback Calculated Property
Tc 702.71 K Joback Calculated Property
Tfus 299.87 K Joback Calculated Property
Vc 0.78 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 492.49 J/mol×K 544.3 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-F 5
>C=O (nonring) 1
-CH2- 6
>C< 2
=CH- 2
-CH3 1

Similar Compounds

cis-3-Hexen-1-ol, pentafluoropropionate. trans-3-Hexen-1-ol, pentafluoropropionate. 3-Buten-1-ol, pentafluoropropionate. 3-Methyl-3-buten-1-ol, pentafluoropropionate. trans-2-Dodecen-1-ol, pentafluoropropionate. 4-Hexen-1-ol, pentafluoropropionate. Pentafluoropropionic acid, propyl ester. Cis-2-hexen-1-ol, pentafluoropropionate. 5-Hexen-1-ol, pentafluoropropionate. Pentafluoropropionic acid, hexyl ester. Pentafluoropropionic acid, pentyl ester. Heptyl pentafluoropropionate. 4-Penten-2-ol, pentafluoropropionate. Pentafluoropropionic acid, isobutyl ester. Tetracosyl pentafluoropropionate.

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