Chemical Properties of 3-Buten-2-one, 4-phenyl-, (E)- (CAS 1896-62-4)

3-Buten-2-one, 4-phenyl-, (E)-

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InChI
InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+
InChI Key
BWHOZHOGCMHOBV-BQYQJAHWSA-N
Formula
C10H10O
SMILES
CC(=O)C=Cc1ccccc1
Molecular Weight1
146.19
CAS
1896-62-4
Other Names
  • trans-Benzalacetone
  • trans-Benzylidenacetone
  • trans-Benzylideneacetone
  • Methyl trans-styryl ketone
  • trans-4-Phenyl-3-butene-2-one
  • TPBO
  • trans-4-Phenyl-3-buten-2-one
  • (3E)-4-Phenyl-3-buten-2-one
  • (E)-1-Buten-3-one, 1-phenyl
  • (E)-4-Phenylbut-3-en-2-one
  • trans-4-phenylbut-3-en-2-one
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Physical Properties

Property Value Unit Source
Δf 97.03 kJ/mol Joback Calculated Property
Δfgas -8.56 kJ/mol Joback Calculated Property
Δfus 17.50 kJ/mol Joback Calculated Property
Δvap 46.83 kJ/mol Joback Calculated Property
log10WS -2.41 Crippen Calculated Property
logPoct/wat 2.289 Crippen Calculated Property
McVol 125.270 ml/mol McGowan Calculated Property
Pc 3333.53 kPa Joback Calculated Property
Inp [1323.00; 1330.00]   Show Hide
Inp 1330.00 NIST
Inp 1323.00 NIST
Inp 1323.00 NIST
I 2032.00 NIST
Tboil 535.20 K NIST
Tc 738.22 K Joback Calculated Property
Tfus 273.73 K Joback Calculated Property
Vc 0.473 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [258.70; 326.13] J/mol×K [512.91; 738.22] Show Hide
Cp,gas 258.70 J/mol×K 512.91 Joback Calculated Property
Cp,gas 272.10 J/mol×K 550.46 Joback Calculated Property
Cp,gas 284.57 J/mol×K 588.01 Joback Calculated Property
Cp,gas 296.15 J/mol×K 625.56 Joback Calculated Property
Cp,gas 306.90 J/mol×K 663.11 Joback Calculated Property
Cp,gas 316.88 J/mol×K 700.67 Joback Calculated Property
Cp,gas 326.13 J/mol×K 738.22 Joback Calculated Property
η [0.0002186; 0.0028529] Pa×s [273.73; 512.91] Show Hide
η 0.0028529 Pa×s 273.73 Joback Calculated Property
η 0.0014163 Pa×s 313.59 Joback Calculated Property
η 0.0008235 Pa×s 353.46 Joback Calculated Property
η 0.0005344 Pa×s 393.32 Joback Calculated Property
η 0.0003755 Pa×s 433.18 Joback Calculated Property
η 0.0002801 Pa×s 473.05 Joback Calculated Property
η 0.0002186 Pa×s 512.91 Joback Calculated Property

Similar Compounds

3-Buten-2-one, 4-phenyl-. (Z)-4-Phenylbut-3-en-2-one. 1,4-Pentadien-3-one, 1,5-diphenyl-, (Z,Z)-. 1,4-Pentadien-3-one, 1,5-diphenyl-. trans,trans-Dibenzylideneacetone. 3-Buten-2-one, 4-(4-iodophenyl)-. 3-Buten-2-one, 4-(4-chlorophenyl)-. (E)-4-(3-Bromophenyl)-but-3-en-2-one. 1-(4-Hydroxybenzylidene)acetone. 1-Penten-3-one, 1-phenyl-. 3-Buten-2-one, 4-(2-iodophenyl)-. 3-Buten-2-one, 4-(2-bromophenyl)-. 3-Buten-2-one, 4-(3-trifluoromethylphenyl)-. 3-Buten-2-one, 4-(4-methoxyphenyl)-. 3-Buten-2-one, 4-(2-chlorophenyl)-.

Find more compounds similar to 3-Buten-2-one, 4-phenyl-, (E)-.

Sources

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