Chemical Properties of (E)-Stilbene (CAS 103-30-0)

(E)-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/b12-11+
InChI Key
PJANXHGTPQOBST-VAWYXSNFSA-N
Formula
C14H12
SMILES
C(=Cc1ccccc1)c1ccccc1
Molecular Weight1
180.25
CAS
103-30-0
Other Names
  • (1,2-Ethenediyl)-1,1'-bisbenzene, (E)-
  • (E)-1,2-Diphenylethene
  • (E)-1,2-Diphenylethylene
  • 1,1'-(1,2-Ethanediyl)bis(benzene), (E)-
  • 1,1'-(1,2-Ethanediyl)bis[benzene], trans
  • 1,2-Diphenylethene, (E)-
  • 1,2-Diphenylethylene (trans)
  • 1,trans-2-Diphenylethene
  • 1,trans-2-Diphenylethylene
  • Benzene, 1,1'-(1,2-ethenediyl)bis-, (E)-
  • Benzene, 1,1'-(1E)-1,2-ethenediylbis-
  • Dibenzal, (E)-
  • Dibenzylidne, (E)-
  • NSC 2069
  • Stilbene (trans)
  • Stilbene, (E)-
  • Toluylene
  • t-Stilbene
  • trans-1,2-Diphenylethene
  • trans-1,2-Diphenylethylene
  • trans-Bibenzal
  • trans-Bibenzylidene
  • trans-Diphenylethene
  • trans-Stilbene
  • trans-«alpha»,«beta»-Diphenylethylene
Sources

Physical Properties

Property Value Unit Source
Δcliquid -7360.99 ± 0.50 kJ/mol NIST
Δcsolid [-7364.60; -7357.10] kJ/mol Show Hide
Δcsolid -7357.10 ± 0.80 kJ/mol NIST
Δcsolid -7360.80 ± 3.90 kJ/mol NIST
Δcsolid -7364.60 ± 1.00 kJ/mol NIST
Δcsolid -7361.90 ± 2.80 kJ/mol NIST
EA 0.39 ± 0.02 eV NIST
EA 0.39 ± 0.06 eV NIST
Δf 372.04 kJ/mol Joback Calculated Property
Δfgas 219.60 kJ/mol NIST
Δfgas 223.30 kJ/mol NIST
Δfgas 224.40 kJ/mol NIST
Δfsolid 133.00 ± 0.80 kJ/mol NIST
Δfsolid 136.70 kJ/mol NIST
Δfsolid 137.80 ± 2.80 kJ/mol NIST
Δfus 20.30 kJ/mol Joback Calculated Property
Δsub [86.60; 102.00] kJ/mol Show Hide
Δsub 102.00 ± 0.40 kJ/mol NIST
Δsub 102.00 kJ/mol NIST
Δsub 100.70 ± 0.40 kJ/mol NIST
Δsub 99.60 ± 1.70 kJ/mol NIST
Δsub 99.20 ± 0.40 kJ/mol NIST
Δsub Outlier 86.60 kJ/mol NIST
Δvap 79.70 kJ/mol NIST
Δvap 79.80 kJ/mol NIST
Δvap 79.60 kJ/mol NIST
IE [7.66; 7.91] eV Show Hide
IE 7.66 ± 0.00 eV NIST
IE 7.66 ± 0.00 eV NIST
IE 7.70 ± 0.02 eV NIST
IE 7.70 ± 0.03 eV NIST
IE 7.76 eV NIST
IE 7.87 eV NIST
IE 7.90 ± 0.05 eV NIST
IE 7.91 ± 0.05 eV NIST
logPoct/wat 3.86 Crippen Calculated Property
Pc 2928.17 kPa Joback Calculated Property
solid,1 bar 247.00 J/mol×K NIST
Tboil 579.55 ± 0.50 K NIST
Tboil 579.20 K NIST
Tboil 439.70 K NIST
Tc 828.15 K Joback Calculated Property
Tfus [394.00; 397.60] K Show Hide
Tfus 397.00 ± 2.00 K NIST
Tfus 397.00 ± 1.50 K NIST
Tfus 395.15 ± 2.00 K NIST
Tfus 394.00 ± 2.00 K NIST
Tfus 397.60 ± 0.40 K NIST
Tfus 397.00 ± 1.00 K NIST
Tfus 397.00 ± 1.00 K NIST
Ttriple 397.40 ± 0.02 K NIST
Ttriple 398.00 ± 0.50 K NIST
Vc 0.58 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 352.81 J/mol×K 577.24 Joback Calculated Property
Cp,solid 235.00 J/mol×K 298.15 NIST
Cp,solid 251.08 J/mol×K 320.0 NIST
η 0.00 Pa×s 577.24 Joback Calculated Property
ΔfusH [27.37; 27.70] kJ/mol [397.40; 398.20] Show Hide
ΔfusH 27.70 kJ/mol 397.4 NIST
ΔfusH 27.37 kJ/mol 398.0 NIST
ΔfusH 27.40 kJ/mol 398.2 NIST
ΔfusH 27.40 kJ/mol 398.2 NIST
ΔsubH [86.50; 103.80] kJ/mol [309.00; 329.00] Show Hide
ΔsubH 86.50 ± 0.10 kJ/mol 309.0 NIST
ΔsubH 103.80 ± 2.50 kJ/mol 315.5 NIST
ΔsubH 99.60 kJ/mol 320.5 NIST
ΔsubH 90.80 ± 0.80 kJ/mol 329.0 NIST
ΔvapH 65.50 kJ/mol 499.5 NIST
ΔfusS 68.80 J/mol×K 398.0 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 2
=CH- 2
=CH- (ring) 10

Similar Compounds

cis-Stilbene. Stilbene. (E)-1,2-bis(4-methylphenyl)ethene. 1-(4-Aminophenyl)-2-phenylethane. 1,2-bis-(4-Chlorophenyl)ethylene. 4-STILBENECARBALDEHYDE. Phenol, 4-(2-phenylethenyl)-. Styrene. 4,4'-Stilbenedicarbonitrile. 4-(2-Phenylvinyl)pyridine, trans-. Tran 1,2-di-o-tolylethene. Benzene, 1,1'-(1,2-ethenediyl)bis[2-methyl-. 1,2-bis-(2-Naphthyl)ethylene, trans. 1,2-bis-(2-Naphthyl)ethylene, cis. Benzenamine, 3-(2-phenylethenyl)-, (E)-.

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