Chemical Properties of Decanoic acid, nonadecafluoro- (CAS 335-76-2)

Decanoic acid, nonadecafluoro-

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InChI
InChI=1S/C10HF19O2/c11-2(12,1(30)31)3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)10(27,28)29/h(H,30,31)
InChI Key
PCIUEQPBYFRTEM-UHFFFAOYSA-N
Formula
C10HF19O2
SMILES
O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
514.08
CAS
335-76-2
Other Names
  • 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Nonadecafluorodecanoic acid
  • Decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro-
  • Ndfda
  • Nonadecafluoro-n-decanoic acid
  • Nonadecafluorodecanoic acid
  • PFDA
  • Perfluoro-n-decanoic acid
  • Perfluorodecanoic acid
Sources

Physical Properties

Property Value Unit Source
Δf -3908.25 kJ/mol Joback Calculated Property
Δfgas -4319.38 kJ/mol Joback Calculated Property
Δfus 19.14 kJ/mol Joback Calculated Property
Δvap 34.09 kJ/mol Joback Calculated Property
logPoct/wat 5.72 Crippen Calculated Property
Pc 1364.66 kPa Joback Calculated Property
Tboil 403.00 K NIST
Tboil 491.20 K NIST
Tc 658.40 K Joback Calculated Property
Tfus 346.20 K Joback Calculated Property
Vc 0.86 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 587.25 J/mol×K 531.31 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-OH (alcohol) 1
-F 19
>C< 9
>C=O (nonring) 1

Similar Compounds

Dodecanoic acid, tricosafluoro-. Octanoic acid, pentadecafluoro-. Perfluorononanoic acid. Octanoic acid, pentadecafluoro-, sodium salt. TRIDECAFLUOROHEPTANOIC ACID. Hexanoic acid, perfluoro-. Perfluoro-n-pentanoic acid. Methyl perfluoroundecanoate. Octanoic acid, pentadecafluoro-, methyl ester. Methyl perfluorodecanoate. Heptadecafluorononanoic acid, methyl ester. Methyl perfluoroheptanoate. Methyl perfluorohexanoate. Methyl 11H-perfluoroundecanoate. Methyl 9H-perfluorononanoate.

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