Chemical Properties of 1-Butanone, 1,4-diphenyl- (CAS 5407-91-0)

1-Butanone, 1,4-diphenyl-

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InChI
InChI=1S/C16H16O/c17-16(15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12H,7,10,13H2
InChI Key
GBUMEGLMTNAXOM-UHFFFAOYSA-N
Formula
C16H16O
SMILES
O=C(CCCc1ccccc1)c1ccccc1
Molecular Weight1
224.30
CAS
5407-91-0
Other Names
  • 4-Phenylbutyrophenone
  • 1,4-Diphenyl-1-butanone
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Physical Properties

Property Value Unit Source
Δf 179.74 kJ/mol Joback Calculated Property
Δfgas -13.09 kJ/mol Joback Calculated Property
Δfus 26.88 kJ/mol Joback Calculated Property
Δvap 62.51 kJ/mol Joback Calculated Property
log10WS -4.58 Crippen Calculated Property
logPoct/wat 3.892 Crippen Calculated Property
McVol 190.350 ml/mol McGowan Calculated Property
Pc 2429.05 kPa Joback Calculated Property
Inp 1851.20 NIST
Tboil 672.71 K Joback Calculated Property
Tc 909.11 K Joback Calculated Property
Tfus 372.85 K Joback Calculated Property
Vc 0.722 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [492.41; 574.64] J/mol×K [672.71; 909.11] Show Hide
Cp,gas 492.41 J/mol×K 672.71 Joback Calculated Property
Cp,gas 509.09 J/mol×K 712.11 Joback Calculated Property
Cp,gas 524.47 J/mol×K 751.51 Joback Calculated Property
Cp,gas 538.63 J/mol×K 790.91 Joback Calculated Property
Cp,gas 551.66 J/mol×K 830.31 Joback Calculated Property
Cp,gas 563.63 J/mol×K 869.71 Joback Calculated Property
Cp,gas 574.64 J/mol×K 909.11 Joback Calculated Property
η [0.0001560; 0.0019909] Pa×s [372.85; 672.71] Show Hide
η 0.0019909 Pa×s 372.85 Joback Calculated Property
η 0.0010134 Pa×s 422.83 Joback Calculated Property
η 0.0005950 Pa×s 472.80 Joback Calculated Property
η 0.0003868 Pa×s 522.78 Joback Calculated Property
η 0.0002711 Pa×s 572.76 Joback Calculated Property
η 0.0002011 Pa×s 622.73 Joback Calculated Property
η 0.0001560 Pa×s 672.71 Joback Calculated Property

Similar Compounds

1(2H)-Naphthalenone, 3,4-dihydro-. p-n-Butylacetophenone. 1,2-Bis(4-butyrylphenyl)ethane. 1,4-Diphenyl-1-pentanone. Benzenebutanal. p-Pentylacetophenone. «beta»-Phenylpropiophenone. Benzene, 1,1'-(1,4-butanediyl)bis-. p-Hexylacetophenone. p-Octylacetophenone. p-Heptylacetophenone. 2-Pentanone, 5-phenyl-. 1-Benzosuberone. Benzenebutanoic acid, methyl ester. Benzenebutanoic acid.

Find more compounds similar to 1-Butanone, 1,4-diphenyl-.

Sources

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