Chemical Properties of Tetradecanophenone (CAS 4497-05-6)

Tetradecanophenone

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InChI
InChI=1S/C20H32O/c1-2-3-4-5-6-7-8-9-10-11-15-18-20(21)19-16-13-12-14-17-19/h12-14,16-17H,2-11,15,18H2,1H3
InChI Key
LXUIUVLDNRQBQJ-UHFFFAOYSA-N
Formula
C20H32O
SMILES
CCCCCCCCCCCCCC(=O)c1ccccc1
Molecular Weight1
288.47
CAS
4497-05-6
Other Names
  • 1-Tetradecanone, 1-phenyl-
  • Ketone, phenyl tridecyl
  • Myristophenone
  • Tridecyl phenyl ketone
Sources

Physical Properties

Property Value Unit Source
Δf 101.01 kJ/mol Joback Calculated Property
Δfgas -332.18 kJ/mol Joback Calculated Property
Δfus 43.20 kJ/mol Joback Calculated Property
Δvap 69.14 kJ/mol Joback Calculated Property
logPoct/wat 6.57 Crippen Calculated Property
Pc 1328.10 kPa Joback Calculated Property
Tboil 737.55 K Joback Calculated Property
Tc 927.95 K Joback Calculated Property
Tfus 391.51 K Joback Calculated Property
Vc 1.05 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 795.38 J/mol×K 737.55 Joback Calculated Property
η 0.00 Pa×s 737.55 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 1
-CH2- 12
>C=O (nonring) 1
-CH3 1
=CH- (ring) 5

Similar Compounds

Pentadecanophenone. 1-Octanone, 1-phenyl-. 1-Decanone, 1-phenyl-. HEXADECANOPHENONE. n-Undecanophenone. 1-Phenylnonan-1-one. DODECANOPHENONE. Octadecanophenone. Heptanophenone. 9-Methyl-1-phenyldecan-1-one. 1-Hexanone, 1-phenyl-. 1,4-Dibenzoyl-butane. Valerophenone. 7-Benzoylheptanoic acid. 8-Benzoyloctanoic acid.

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