Chemical Properties of Benzene, 4-hexenyl- (CAS 23086-43-3)

Benzene, 4-hexenyl-

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InChI
InChI=1S/C12H16/c1-2-3-4-6-9-12-10-7-5-8-11-12/h2-3,5,7-8,10-11H,4,6,9H2,1H3/b3-2+
InChI Key
ORKBJNQAFQMOGC-NSCUHMNNSA-N
Formula
C12H16
SMILES
CC=CCCCc1ccccc1
Molecular Weight1
160.26
CAS
23086-43-3
Other Names
  • 2-Hexene, 6-phenyl-
  • 6-Phenyl-2-hexene
  • trans-6-Phenyl-2-hexene
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Physical Properties

Property Value Unit Source
Δf 242.79 kJ/mol Joback Calculated Property
Δfgas 62.74 kJ/mol Joback Calculated Property
Δfus 21.08 kJ/mol Joback Calculated Property
Δvap 44.54 kJ/mol Joback Calculated Property
log10WS -3.80 Crippen Calculated Property
logPoct/wat 3.585 Crippen Calculated Property
McVol 151.880 ml/mol McGowan Calculated Property
Pc 2532.82 kPa Joback Calculated Property
Tboil 504.80 K Joback Calculated Property
Tc 713.49 K Joback Calculated Property
Tfus 246.34 K Joback Calculated Property
Vc 0.580 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [328.28; 413.50] J/mol×K [504.80; 713.49] Show Hide
Cp,gas 328.28 J/mol×K 504.80 Joback Calculated Property
Cp,gas 344.81 J/mol×K 539.58 Joback Calculated Property
Cp,gas 360.34 J/mol×K 574.36 Joback Calculated Property
Cp,gas 374.92 J/mol×K 609.14 Joback Calculated Property
Cp,gas 388.61 J/mol×K 643.93 Joback Calculated Property
Cp,gas 401.45 J/mol×K 678.71 Joback Calculated Property
Cp,gas 413.50 J/mol×K 713.49 Joback Calculated Property
η [0.0001750; 0.0035637] Pa×s [246.34; 504.80] Show Hide
η 0.0035637 Pa×s 246.34 Joback Calculated Property
η 0.0014839 Pa×s 289.42 Joback Calculated Property
η 0.0007754 Pa×s 332.49 Joback Calculated Property
η 0.0004702 Pa×s 375.57 Joback Calculated Property
η 0.0003160 Pa×s 418.65 Joback Calculated Property
η 0.0002288 Pa×s 461.72 Joback Calculated Property
η 0.0001750 Pa×s 504.80 Joback Calculated Property

Similar Compounds

Benzene, 4-pentenyl-. gibbilimbol C. gibbilimbol A. Benzene, (4-methyl-4-pentenyl)-. Benzene, 1-methyl-4-(4-methyl-4-pentenyl)-. (Z)-3-(pentadec-8-en-1-yl)phenol. (Z)-3-(Heptadec-10-en-1-yl)phenol. 3-((4Z,7Z)-Heptadeca-4,7-dien-1-yl)phenol. (E)-Nuciferal. (Z)-Nuciferal. 2,6-diphenyl-2-hexene. 2,5-diphenyl-1-pentene. Benzene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-. gibbilimbol D. Benzene, 1,1'-(1,4-butanediyl)bis-.

Find more compounds similar to Benzene, 4-hexenyl-.

Sources

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