Chemical Properties of Benzene, 1-hexenyl-, (Z)

Benzene, 1-hexenyl-, (Z)

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InChI
InChI=1S/C12H16/c1-2-3-4-6-9-12-10-7-5-8-11-12/h5-11H,2-4H2,1H3/b9-6-
InChI Key
KETWBQOXTBGBBN-TWGQIWQCSA-N
Formula
C12H16
SMILES
CCCCC=Cc1ccccc1
Molecular Weight1
160.26
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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 -3.97 Crippen Calculated Property
logPoct/wat 3.890 Crippen Calculated Property
McVol 151.880 ml/mol McGowan Calculated Property
Pc 2532.82 kPa Joback Calculated Property
Inp 1249.00 NIST
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, 1-hexenyl-, (E). Hex-1-enylbenzene. Benzene, 1-heptenyl-, (E). Benzene, 1-octenyl-. Benzene, 1-pentenyl-, cis. trans-1-Phenyl-1-pentene. Benzene, 1-pentenyl-. Benzene, 1,1'-(1,5-hexadiene-1,6-diyl)bis-. 1-Phenyl-1-butene. Benzene, 1-butenyl-, (Z)-. (E)-1-Phenyl-1-butene. 1-Phenyldodec-1-en-3-one. 1-Nonen-3-one, 1-phenyl-. Benzene, 1,1'-(1-heptenylidene)bis-. 5-Methyl-1-phenyl-1-hexen-3-one, trans.

Find more compounds similar to Benzene, 1-hexenyl-, (Z).

Sources

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