Chemical Properties of Ethanone, 1,1'-(1,4-phenylene)bis- (CAS 1009-61-6)

Ethanone, 1,1'-(1,4-phenylene)bis-

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InChI
InChI=1S/C10H10O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H,1-2H3
InChI Key
SKBBQSLSGRSQAJ-UHFFFAOYSA-N
Formula
C10H10O2
SMILES
CC(=O)c1ccc(C(C)=O)cc1
Molecular Weight1
162.19
CAS
1009-61-6
Other Names
  • 1,4-Diacetylbenzene
  • Benzene, p-diacetyl-
  • p-Acetylacetophenone
  • p-Diacetylbenzene
Sources

Physical Properties

Property Value Unit Source
PAff 850.80 kJ/mol NIST
BasG 821.00 kJ/mol NIST
EA 1.06 ± 0.09 eV NIST
EA 1.04 ± 0.09 eV NIST
Δf -121.74 kJ/mol Joback Calculated Property
Δfgas -249.83 kJ/mol Joback Calculated Property
Δfus 18.51 kJ/mol Joback Calculated Property
Δvap 54.28 kJ/mol Joback Calculated Property
IE 9.61 eV NIST
logPoct/wat 2.09 Crippen Calculated Property
Pc 3318.18 kPa Joback Calculated Property
Tboil 567.60 K Joback Calculated Property
Tc 792.32 K Joback Calculated Property
Tfus 341.26 K Joback Calculated Property
Vc 0.50 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 292.49 J/mol×K 567.6 Joback Calculated Property
η 0.00 Pa×s 567.6 Joback Calculated Property
ΔvapH 82.20 kJ/mol 409.5 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 2
-CH3 2
>C=O (nonring) 2
=CH- (ring) 4

Similar Compounds

Ethanone, 1-(4-ethylphenyl)-. Ethanone, 1-(4-methylphenyl)-. Ethanone, 1-[4-(1-methylethyl)phenyl]-. 4-N-Propylacetophenone. 4'-(.BETA.-chloroethyl)acetophenone. Acetophenone, 4',4'''-ethylenedi-. Ethanone, 1-[4-(2-phenylethyl)phenyl]-. 4-ethylbenzaldehyde. Benzaldehyde, 4-ethyl-. Acetophenone. Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-. P-n-butylacetophenone. p-Isobutylacetophenone. Ethanone, 2-bromo-1-(4-methylphenyl)-. Benzonitrile, 4-acetyl-.

Find more compounds similar to Ethanone, 1,1'-(1,4-phenylene)bis-.

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