Chemical Properties of 2,3-diphenyl-3-hexene

2,3-diphenyl-3-hexene

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InChI
InChI=1S/C18H20/c1-3-10-18(17-13-8-5-9-14-17)15(2)16-11-6-4-7-12-16/h4-15H,3H2,1-2H3/b18-10-
InChI Key
MSVPALSZRZMLFS-ZDLGFXPLSA-N
Formula
C18H20
SMILES
CCC=C(c1ccccc1)C(C)c1ccccc1
Molecular Weight1
236.35
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Physical Properties

Property Value Unit Source
Δf 394.73 kJ/mol Joback Calculated Property
Δfgas 160.36 kJ/mol Joback Calculated Property
Δfus 25.83 kJ/mol Joback Calculated Property
Δvap 59.86 kJ/mol Joback Calculated Property
log10WS -5.55 Crippen Calculated Property
logPoct/wat 5.284 Crippen Calculated Property
McVol 212.660 ml/mol McGowan Calculated Property
Pc 2030.89 kPa Joback Calculated Property
Inp 1880.00 NIST
Tboil 668.20 K Joback Calculated Property
Tc 907.56 K Joback Calculated Property
Tfus 311.42 K Joback Calculated Property
Vc 0.802 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [556.15; 653.17] J/mol×K [668.20; 907.56] Show Hide
Cp,gas 556.15 J/mol×K 668.20 Joback Calculated Property
Cp,gas 575.62 J/mol×K 708.09 Joback Calculated Property
Cp,gas 593.63 J/mol×K 747.99 Joback Calculated Property
Cp,gas 610.27 J/mol×K 787.88 Joback Calculated Property
Cp,gas 625.66 J/mol×K 827.77 Joback Calculated Property
Cp,gas 639.92 J/mol×K 867.66 Joback Calculated Property
Cp,gas 653.17 J/mol×K 907.56 Joback Calculated Property

Similar Compounds

4,5-diphenyl-1,3-hexadiene. 2,3-diphenyl-1-pentene. 2,3-diphenyl-1-butene. Dimetindene M (nor, OH), acetylated. Atropine, picolinyloxydimethylsilyl ether. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. Epibaptifoline. Baptifoline. Argentamin. Moexipril desethyl 3Me (Moexprilate 3Me). Glyceollin V, TMS. norbormide. Moexipril Me. Glyceollin III, TMS. azadirachtin.

Find more compounds similar to 2,3-diphenyl-3-hexene.

Sources

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