Chemical Properties of Stilbene (CAS 588-59-0)

Stilbene

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InChI
InChI=1S/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12H
InChI Key
PJANXHGTPQOBST-UHFFFAOYSA-N
Formula
C14H12
SMILES
C(=Cc1ccccc1)c1ccccc1
Molecular Weight1
180.25
CAS
588-59-0
Other Names
  • (2-Phenylethenyl)benzene
  • 1,1'-(1,2-Ethenediyl)bis[benzene]
  • 1,2-Diphenylethene
  • 1,2-Diphenylethylene
  • Benzene, 1,1'-(1,2-ethenediyl)bis-
  • Bibenzal
  • Bibenzylidene
  • Bibenzylidine
  • Stilben
  • «alpha»,«beta»-Diphenylethylene
  • «alpha»,«beta»-Diphenylethylene
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Physical Properties

Property Value Unit Source
Δf 372.04 kJ/mol Joback Calculated Property
Δfgas 257.99 kJ/mol Joback Calculated Property
Δfus 20.30 kJ/mol Joback Calculated Property
Δvap 51.27 kJ/mol Joback Calculated Property
IE [7.50; 10.30] eV Show Hide
IE 7.94 eV NIST
IE 7.60 eV NIST
IE 7.50 eV NIST
IE 7.90 eV NIST
IE 7.95 eV NIST
IE Outlier 10.30 eV NIST
IE 7.93 ± 0.03 eV NIST
log10WS -4.08 Crippen Calculated Property
logPoct/wat 3.857 Crippen Calculated Property
McVol 156.300 ml/mol McGowan Calculated Property
Pc 2928.17 kPa Joback Calculated Property
Inp [290.60; 1500.00]   Show Hide
Inp 1500.00 NIST
Inp 1492.00 NIST
Inp 290.60 NIST
I 2491.00 NIST
solid,1 bar 251.00 J/mol×K NIST
Tboil 577.24 K Joback Calculated Property
Tc 828.15 K Joback Calculated Property
Tfus 295.30 K Joback Calculated Property
Vc 0.584 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [352.81; 436.51] J/mol×K [577.24; 828.15] Show Hide
Cp,gas 352.81 J/mol×K 577.24 Joback Calculated Property
Cp,gas 370.00 J/mol×K 619.06 Joback Calculated Property
Cp,gas 385.74 J/mol×K 660.88 Joback Calculated Property
Cp,gas 400.15 J/mol×K 702.70 Joback Calculated Property
Cp,gas 413.35 J/mol×K 744.52 Joback Calculated Property
Cp,gas 425.43 J/mol×K 786.33 Joback Calculated Property
Cp,gas 436.51 J/mol×K 828.15 Joback Calculated Property
Cp,solid [227.20; 343.10] J/mol×K [292.80; 410.00] Show Hide
Cp,solid 227.20 J/mol×K 292.80 NIST
Cp,solid 232.60 J/mol×K 298.50 NIST
Cp,solid 239.10 J/mol×K 313.00 NIST
Cp,solid 343.10 J/mol×K 410.00 NIST
η [0.0001520; 0.0024141] Pa×s [295.30; 577.24] Show Hide
η 0.0024141 Pa×s 295.30 Joback Calculated Property
η 0.0011098 Pa×s 342.29 Joback Calculated Property
η 0.0006154 Pa×s 389.28 Joback Calculated Property
η 0.0003875 Pa×s 436.27 Joback Calculated Property
η 0.0002670 Pa×s 483.26 Joback Calculated Property
η 0.0001965 Pa×s 530.25 Joback Calculated Property
η 0.0001520 Pa×s 577.24 Joback Calculated Property
ΔfusH 27.83 kJ/mol 397.55 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [434.72; 591.00] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.59981e+01
Coefficient B-5.22261e+03
Coefficient C-1.02293e+02
Temperature range, min.434.72
Temperature range, max.591.00
Pvap 1.33 kPa 434.72 Calculated Property
Pvap 2.91 kPa 452.08 Calculated Property
Pvap 5.89 kPa 469.45 Calculated Property
Pvap 11.20 kPa 486.81 Calculated Property
Pvap 20.14 kPa 504.18 Calculated Property
Pvap 34.50 kPa 521.54 Calculated Property
Pvap 56.63 kPa 538.91 Calculated Property
Pvap 89.48 kPa 556.27 Calculated Property
Pvap 136.71 kPa 573.64 Calculated Property
Pvap 202.66 kPa 591.00 Calculated Property

Similar Compounds

cis-Stilbene. (E)-Stilbene. Tricyclo[8.2.2.2(4,7)]hexadeca-2,4,6,8,10,12,13,15-octaene. 4,4'-Stilbenedicarbonitrile. 4-Stilbene carboxaldehyde. 1,2-bis-(2-Naphthyl)ethylene, cis. 1-Phenyl-2-(3-phenathryl)ethylene, trans. 1,2-bis-(2-Naphthyl)ethylene, trans. 1-Phenyl-2-(2-benzo[c]phenathryl)ethylene, trans. Pentacyclo[10.4.4.4<sup>4,9</sup>.0<sup>6,22</sup>.0<sup>15,19</sup>-]tetracosa-2,4,6,8,10,12,14,16,17,19,21,23-dodecane. (E)-1,2-bis(4-methylphenyl)ethene. 1-(2-Naphthyl)-2-(3-phenathryl)ethylene, trans. 1,2-bis-(3-phenathryl)ethylene, trans. 1,2-bis-(2-Tetrahelicenyl)ethylene, cis. 1,2-bis-(4-Chlorophenyl)ethylene.

Find more compounds similar to Stilbene.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.