Chemical Properties of 1,4-Dibenzoyl-butane (CAS 3375-38-0)

1,4-Dibenzoyl-butane

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InChI
InChI=1S/C18H18O2/c19-17(15-9-3-1-4-10-15)13-7-8-14-18(20)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2
InChI Key
VRBLNWVVFVBNRK-UHFFFAOYSA-N
Formula
C18H18O2
SMILES
O=C(CCCCC(=O)c1ccccc1)c1ccccc1
Molecular Weight1
266.33
CAS
3375-38-0
Other Names
  • 1,4-Dibenzoylbutane
  • 1,6-Diphenyl-1,6-hexanedione
  • 1,6-diphenylhexane-1,6-dione
  • Butane, 1,4-dibenzoyl-
Sources

Physical Properties

Property Value Unit Source
Δf 67.66 kJ/mol Joback Calculated Property
Δfgas -166.95 kJ/mol Joback Calculated Property
Δfus 33.66 kJ/mol Joback Calculated Property
Δvap 73.71 kJ/mol Joback Calculated Property
logPoct/wat 4.31 Crippen Calculated Property
Pc 2147.32 kPa Joback Calculated Property
Tboil 772.34 K Joback Calculated Property
Tc 1005.29 K Joback Calculated Property
Tfus 383.00 ± 3.00 K NIST
Vc 0.84 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 615.82 J/mol×K 772.34 Joback Calculated Property
η 0.00 Pa×s 772.34 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 2
-CH2- 4
>C=O (nonring) 2
=CH- (ring) 10

Similar Compounds

1-Hexanone, 1-phenyl-. Heptanophenone. 1-Phenylnonan-1-one. DODECANOPHENONE. Octadecanophenone. Tetradecanophenone. HEXADECANOPHENONE. n-Undecanophenone. 1-Decanone, 1-phenyl-. Pentadecanophenone. 1-Octanone, 1-phenyl-. Valerophenone. 1,4-Di-(p-methyl benzoyl)-butane. 9-Methyl-1-phenyldecan-1-one. Isocaprophenone.

Find more compounds similar to 1,4-Dibenzoyl-butane.

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