Chemical Properties of 2-Butene-1,4-dione, 1,4-diphenyl- (CAS 4070-75-1)

2-Butene-1,4-dione, 1,4-diphenyl-

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InChI
InChI=1S/C16H12O2/c17-15(13-7-3-1-4-8-13)11-12-16(18)14-9-5-2-6-10-14/h1-12H
InChI Key
WYCXGQSQHAXLPK-UHFFFAOYSA-N
Formula
C16H12O2
SMILES
O=C(C=CC(=O)c1ccccc1)c1ccccc1
Molecular Weight1
236.27
CAS
4070-75-1
Other Names
  • Ethylene, 1,2-dibenzoyl-
  • Dibenzoylethylene
  • 1,2-Dibenzoylethylene
  • 1,4-Diphenyl-2-butene-1,4-dione
  • USAF nd-57
  • 1,2-Dibenzoylethene
  • 1,4-diphenylbut-2-ene-1,4-dione
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Physical Properties

Property Value Unit Source
Δcsolid -7896.50 ± 2.30 kJ/mol NIST
Δf 131.04 kJ/mol Joback Calculated Property
Δfgas -8.45 kJ/mol Joback Calculated Property
Δfsolid -114.70 ± 2.40 kJ/mol NIST
Δfus 28.68 kJ/mol Joback Calculated Property
Δvap 69.21 kJ/mol Joback Calculated Property
log10WS -4.29 Crippen Calculated Property
logPoct/wat 3.308 Crippen Calculated Property
McVol 187.620 ml/mol McGowan Calculated Property
Pc 2729.71 kPa Joback Calculated Property
solid,1 bar 319.20 J/mol×K NIST
Tboil 730.74 K Joback Calculated Property
Tc 982.37 K Joback Calculated Property
Tfus 417.70 K Joback Calculated Property
Vc 0.708 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [484.05; 551.65] J/mol×K [730.74; 982.37] Show Hide
Cp,gas 484.05 J/mol×K 730.74 Joback Calculated Property
Cp,gas 498.05 J/mol×K 772.68 Joback Calculated Property
Cp,gas 510.80 J/mol×K 814.62 Joback Calculated Property
Cp,gas 522.42 J/mol×K 856.56 Joback Calculated Property
Cp,gas 533.02 J/mol×K 898.50 Joback Calculated Property
Cp,gas 542.73 J/mol×K 940.43 Joback Calculated Property
Cp,gas 551.65 J/mol×K 982.37 Joback Calculated Property
Cp,solid 286.60 J/mol×K 291.90 NIST
η [0.0001367; 0.0015260] Pa×s [417.70; 730.74] Show Hide
η 0.0015260 Pa×s 417.70 Joback Calculated Property
η 0.0008165 Pa×s 469.87 Joback Calculated Property
η 0.0004951 Pa×s 522.05 Joback Calculated Property
η 0.0003287 Pa×s 574.22 Joback Calculated Property
η 0.0002337 Pa×s 626.39 Joback Calculated Property
η 0.0001751 Pa×s 678.57 Joback Calculated Property
η 0.0001367 Pa×s 730.74 Joback Calculated Property

Similar Compounds

trans-1,2-Dibenzoylethylene. 2-Buten-1-one, 1-phenyl-. Benzoylacrylic acid. 2-Propen-1-one, 1-phenyl-. trans-1,2-Bis(4-fluorobenzoyl)ethylene. 1-Phenyl-2,4-pentadiynone. 1,4-Naphthalenedione. 1,4-Anthracenedione. 2-Buten-1-one, 3-amino-1-phenyl-. Acrylic acid, 3-(p-methoxybenzoyl)-. 1-(4-Methoxyphenyl)prop-2-en-1-one. Manganese, bis(1-phenyl-1,3-butanedionato)-. 2-chloro-1,4-naphthoquinone. Chalcone. 2-Propen-1-one, 1,3-diphenyl-, (E)-.

Find more compounds similar to 2-Butene-1,4-dione, 1,4-diphenyl-.

Sources

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