Chemical Properties of Benzene, 1,1'-[1-(2-propenyl)-1,2-ethanediyl]bis- (CAS 5729-55-5)

Benzene, 1,1'-[1-(2-propenyl)-1,2-ethanediyl]bis-

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InChI
InChI=1S/C17H18/c1-2-9-17(16-12-7-4-8-13-16)14-15-10-5-3-6-11-15/h2-8,10-13,17H,1,9,14H2
InChI Key
VLBDGUDFCZLMFW-UHFFFAOYSA-N
Formula
C17H18
SMILES
C=CCC(Cc1ccccc1)c1ccccc1
Molecular Weight1
222.32
CAS
5729-55-5
Other Names
  • 4,5-diphenyl-1-pentene
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Physical Properties

Property Value Unit Source
Δf 402.48 kJ/mol Joback Calculated Property
Δfgas 199.00 kJ/mol Joback Calculated Property
Δfus 23.07 kJ/mol Joback Calculated Property
Δvap 56.93 kJ/mol Joback Calculated Property
log10WS -4.96 Crippen Calculated Property
logPoct/wat 4.589 Crippen Calculated Property
McVol 198.570 ml/mol McGowan Calculated Property
Pc 2187.68 kPa Joback Calculated Property
Inp [1678.50; 1678.50]   Show Hide
Inp 1678.50 NIST
Inp 1678.50 NIST
Tboil 637.96 K Joback Calculated Property
Tc 873.12 K Joback Calculated Property
Tfus 317.43 K Joback Calculated Property
Vc 0.747 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [502.54; 596.33] J/mol×K [637.96; 873.12] Show Hide
Cp,gas 502.54 J/mol×K 637.96 Joback Calculated Property
Cp,gas 521.42 J/mol×K 677.15 Joback Calculated Property
Cp,gas 538.88 J/mol×K 716.35 Joback Calculated Property
Cp,gas 555.00 J/mol×K 755.54 Joback Calculated Property
Cp,gas 569.89 J/mol×K 794.74 Joback Calculated Property
Cp,gas 583.63 J/mol×K 833.93 Joback Calculated Property
Cp,gas 596.33 J/mol×K 873.12 Joback Calculated Property
η [0.0001326; 0.0029069] Pa×s [317.43; 637.96] Show Hide
η 0.0029069 Pa×s 317.43 Joback Calculated Property
η 0.0011995 Pa×s 370.85 Joback Calculated Property
η 0.0006185 Pa×s 424.27 Joback Calculated Property
η 0.0003699 Pa×s 477.70 Joback Calculated Property
η 0.0002453 Pa×s 531.12 Joback Calculated Property
η 0.0001753 Pa×s 584.54 Joback Calculated Property
η 0.0001326 Pa×s 637.96 Joback Calculated Property

Similar Compounds

1,2-diphenylbutane. 1,4,6-triphenyl-1-hexene. Naphthalene, 1,2,3,4-tetrahydro-2-phenyl-. Benzene, 3-cyclohexen-1-yl-. Benzene, 1,1',1'',1'''-(1,2,3,4-butanetetrayl)tetrakis-. 3,4,4a,9a-Tetrahydrofluorene. 1a,7b-Dihydrocyclopropa[a]naphthalene. Calacorene. 1,2,6-triphenyl-3-hexene. 5-Phenylbicyclo[2.2.1]hept-2-ene. 2,4,6-triphenyl-1-hexene. «gamma»-Calacorene. Naphthalene, 1,2-dihydro-1,4,6-trimethyl-. 5,6,6a,7,8,12b,12c-Octahydrodibenzo[a,i]biphenylene. Estra-1,3,5(10)-triene-3,15,17-triol, (15«alpha»,17«beta»)-.

Find more compounds similar to Benzene, 1,1'-[1-(2-propenyl)-1,2-ethanediyl]bis-.

Sources

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