Chemical Properties of Benzene, 1,3-hexadienyl- (CAS 41635-77-2)

Benzene, 1,3-hexadienyl-

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InChI
InChI=1S/C12H14/c1-2-3-4-6-9-12-10-7-5-8-11-12/h3-11H,2H2,1H3/b4-3+,9-6+
InChI Key
DHGJWSRGFMFRLS-JAFPNSLJSA-N
Formula
C12H14
SMILES
CCC=CC=Cc1ccccc1
Molecular Weight1
158.24
CAS
41635-77-2
Other Names
  • Hexa-1,3-dienylbenzene
  • 1,3-hexadienylbenzene
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Physical Properties

Property Value Unit Source
Δf 323.01 kJ/mol Joback Calculated Property
Δfgas 179.96 kJ/mol Joback Calculated Property
Δfus 21.28 kJ/mol Joback Calculated Property
Δvap 44.50 kJ/mol Joback Calculated Property
log10WS -3.82 Crippen Calculated Property
logPoct/wat 3.666 Crippen Calculated Property
McVol 147.580 ml/mol McGowan Calculated Property
Pc 2670.78 kPa Joback Calculated Property
Tboil 508.96 K Joback Calculated Property
Tc 727.68 K Joback Calculated Property
Tfus 241.26 K Joback Calculated Property
Vc 0.559 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [310.85; 392.47] J/mol×K [508.96; 727.68] Show Hide
Cp,gas 310.85 J/mol×K 508.96 Joback Calculated Property
Cp,gas 326.97 J/mol×K 545.41 Joback Calculated Property
Cp,gas 341.98 J/mol×K 581.87 Joback Calculated Property
Cp,gas 355.97 J/mol×K 618.32 Joback Calculated Property
Cp,gas 368.99 J/mol×K 654.77 Joback Calculated Property
Cp,gas 381.14 J/mol×K 691.22 Joback Calculated Property
Cp,gas 392.47 J/mol×K 727.68 Joback Calculated Property
η [0.0001478; 0.0033122] Pa×s [241.26; 508.96] Show Hide
η 0.0033122 Pa×s 241.26 Joback Calculated Property
η 0.0013165 Pa×s 285.88 Joback Calculated Property
η 0.0006713 Pa×s 330.49 Joback Calculated Property
η 0.0004018 Pa×s 375.11 Joback Calculated Property
η 0.0002682 Pa×s 419.73 Joback Calculated Property
η 0.0001935 Pa×s 464.34 Joback Calculated Property
η 0.0001478 Pa×s 508.96 Joback Calculated Property

Similar Compounds

6-phenylhexa-3,5-dien-2-one. 1,8-Diphenyl-1,3,5,7-octatetraene. Benzene, 1,1'-(1,3,5,7-octatetraene-1,8-diyl)bis-, (all-E)-. Benzene, 1,1'-(1,3,5-hexatriene-1,6-diyl)bis-. all-trans-1,6-Diphenyl-1,3,5-hexatriene. C11H10O2. 5-Phenylpenta-2,4-diecoic acid. 5-Phenyl-2,4-pentadienyl acetate. 5-Methyl-1-phenylhexa-1,3,4-triene. Benzene, 1,3-butadienyl-. (E)-1-Phenyl-1-butene. 1-Phenyl-1-butene. Benzene, 1-butenyl-, (Z)-. 1,4-Diphenyl-1,3-butadiene. 1,3-Butadiene, 1,4-diphenyl-, (E,E)-.

Find more compounds similar to Benzene, 1,3-hexadienyl-.

Sources

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