Chemical Properties of 1,3-diphenylpropene (CAS 5209-18-7)

1,3-diphenylpropene

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InChI
InChI=1S/C15H14/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15/h1-12H,13H2
InChI Key
AIMDYNJRXHEXEL-UHFFFAOYSA-N
Formula
C15H14
SMILES
C(=Cc1ccccc1)Cc1ccccc1
Molecular Weight1
194.27
CAS
5209-18-7
Other Names
  • 1,3-diphenyl-1-propene
  • Benzene, 1,1'-(1-propene-1,3-diyl)bis-
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Physical Properties

Property Value Unit Source
Δf 380.46 kJ/mol Joback Calculated Property
Δfgas 237.35 kJ/mol Joback Calculated Property
Δfus 22.89 kJ/mol Joback Calculated Property
Δvap 53.49 kJ/mol Joback Calculated Property
log10WS -4.33 Crippen Calculated Property
logPoct/wat 3.942 Crippen Calculated Property
McVol 170.390 ml/mol McGowan Calculated Property
Pc 2646.11 kPa Joback Calculated Property
Inp 1651.90 NIST
Tboil 586.00 ± 6.00 K NIST
Tc 845.54 K Joback Calculated Property
Tfus 285.00 ± 2.00 K NIST
Vc 0.639 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [401.48; 488.57] J/mol×K [600.12; 845.54] Show Hide
Cp,gas 401.48 J/mol×K 600.12 Joback Calculated Property
Cp,gas 419.21 J/mol×K 641.02 Joback Calculated Property
Cp,gas 435.51 J/mol×K 681.93 Joback Calculated Property
Cp,gas 450.48 J/mol×K 722.83 Joback Calculated Property
Cp,gas 464.25 J/mol×K 763.73 Joback Calculated Property
Cp,gas 476.91 J/mol×K 804.64 Joback Calculated Property
Cp,gas 488.57 J/mol×K 845.54 Joback Calculated Property
η [0.0001407; 0.0023544] Pa×s [306.57; 600.12] Show Hide
η 0.0023544 Pa×s 306.57 Joback Calculated Property
η 0.0010656 Pa×s 355.50 Joback Calculated Property
η 0.0005843 Pa×s 404.42 Joback Calculated Property
η 0.0003647 Pa×s 453.35 Joback Calculated Property
η 0.0002496 Pa×s 502.27 Joback Calculated Property
η 0.0001827 Pa×s 551.19 Joback Calculated Property
η 0.0001407 Pa×s 600.12 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [428.12; 626.60] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.35903e+01
Coefficient B-4.35101e+03
Coefficient C-1.01042e+02
Temperature range, min.428.12
Temperature range, max.626.60
Pvap 1.33 kPa 428.12 Calculated Property
Pvap 3.09 kPa 450.17 Calculated Property
Pvap 6.48 kPa 472.23 Calculated Property
Pvap 12.50 kPa 494.28 Calculated Property
Pvap 22.49 kPa 516.33 Calculated Property
Pvap 38.15 kPa 538.39 Calculated Property
Pvap 61.51 kPa 560.44 Calculated Property
Pvap 94.91 kPa 582.49 Calculated Property
Pvap 141.01 kPa 604.55 Calculated Property
Pvap 202.64 kPa 626.60 Calculated Property

Similar Compounds

Indene. 1H-Phenalene. 4H-Dibenz[a,kl]anthracene. 6-methyl-1H-indene. 3H-Benzo[cd]pyrene. 5-ethylindene. 1H-Cyclopent[b]anthracene. 1H-Benz[f]indene. 8H-Cyclopenta[b]phenanthrene. 4-Methylindene. Benzene, 1,1'-(3-methyl-1-propene-1,3-diyl)bis-. 5H-Benz[fg]acenaphthylene. 1H-Benz[de]anthracene. 7-methyl-1H-indene. 1H-Dibenz[a,kl]anthracene.

Find more compounds similar to 1,3-diphenylpropene.

Sources

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