Chemical Properties of 1,2-Bis(4-butyrylphenyl)ethane (CAS 17302-71-5)

1,2-Bis(4-butyrylphenyl)ethane

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InChI
InChI=1S/C22H26O2/c1-3-5-21(23)19-13-9-17(10-14-19)7-8-18-11-15-20(16-12-18)22(24)6-4-2/h9-16H,3-8H2,1-2H3
InChI Key
LFSJWEZPAHCXES-UHFFFAOYSA-N
Formula
C22H26O2
SMILES
CCCC(=O)c1ccc(CCc2ccc(C(=O)CCC)cc2)cc1
Molecular Weight1
322.44
CAS
17302-71-5
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Physical Properties

Property Value Unit Source
Δf 82.08 kJ/mol Joback Calculated Property
Δfgas -272.45 kJ/mol Joback Calculated Property
Δfus 43.24 kJ/mol Joback Calculated Property
Δvap 83.93 kJ/mol Joback Calculated Property
log10WS -6.88 Crippen Calculated Property
logPoct/wat 5.437 Crippen Calculated Property
McVol 276.460 ml/mol McGowan Calculated Property
Pc 1511.67 kPa Joback Calculated Property
Tboil 873.82 K Joback Calculated Property
Tc 1096.92 K Joback Calculated Property
Tfus 515.44 K Joback Calculated Property
Vc 1.063 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [840.80; 918.45] J/mol×K [873.82; 1096.92] Show Hide
Cp,gas 840.80 J/mol×K 873.82 Joback Calculated Property
Cp,gas 856.44 J/mol×K 911.00 Joback Calculated Property
Cp,gas 870.91 J/mol×K 948.19 Joback Calculated Property
Cp,gas 884.27 J/mol×K 985.37 Joback Calculated Property
Cp,gas 896.59 J/mol×K 1022.55 Joback Calculated Property
Cp,gas 907.96 J/mol×K 1059.73 Joback Calculated Property
Cp,gas 918.45 J/mol×K 1096.92 Joback Calculated Property
η [0.0000766; 0.0007327] Pa×s [515.44; 873.82] Show Hide
η 0.0007327 Pa×s 515.44 Joback Calculated Property
η 0.0004136 Pa×s 575.17 Joback Calculated Property
η 0.0002599 Pa×s 634.90 Joback Calculated Property
η 0.0001770 Pa×s 694.63 Joback Calculated Property
η 0.0001281 Pa×s 754.36 Joback Calculated Property
η 0.0000972 Pa×s 814.09 Joback Calculated Property
η 0.0000766 Pa×s 873.82 Joback Calculated Property

Similar Compounds

1-(4-Aminophenyl)-2-(4-butyrylphenyl)ethane. 1-(4-Butyrylphenyl)-2-(4-nitrophenyl)ethane. 4'-Methylbutyrophenone. p-n-Butylacetophenone. 1-Butanone, 1,4-diphenyl-. 1-Pentanone, 1-(4-methylphenyl)-. 1-(4-Benzylphenyl)-1-butanone. p-Pentylacetophenone. p-Hexylacetophenone. p-Octylacetophenone. p-Heptylacetophenone. 1,4-Di-(p-methyl benzoyl)-butane. Benzoyl chloride, 4-butyl-. Alpha-p-n-butyl-benzhydryl-acetophenone. Ethanone, 1-[4-(2-phenylethyl)phenyl]-.

Find more compounds similar to 1,2-Bis(4-butyrylphenyl)ethane.

Sources

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