Chemical Properties of Benzenamine, 4-(2-phenylethenyl)- (CAS 834-24-2)

Benzenamine, 4-(2-phenylethenyl)-

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InChI
InChI=1S/C14H13N/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-11H,15H2/b7-6+
InChI Key
VFPLSXYJYAKZCT-VOTSOKGWSA-N
Formula
C14H15N
SMILES
Nc1ccc(C=Cc2ccccc2)cc1
Molecular Weight1
197.28
CAS
834-24-2
Other Names
  • 4-Stilbenamine
  • p-Styrylaniline
  • 4-Aminostilbene
  • p-Aminostilbene
  • 4-N-Stilbenamine
  • 1-(4-Aminophenyl)-2-phenylethylene
  • 4-[2-Phenylethenyl]aniline
  • 1-(4-Aminophenyl)-2-phenylethane
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Physical Properties

Property Value Unit Source
ΔfG° 428.86 kJ/mol Joback Calculated Property
ΔfH°gas 280.31 kJ/mol Joback Calculated Property
ΔfusH° 25.11 kJ/mol Joback Calculated Property
ΔvapH° 62.57 kJ/mol Joback Calculated Property
IE 7.70 ± 0.10 eV NIST
log10WS -3.71 Crippen Calculated Property
logPoct/wat 3.439 Crippen Calculated Property
McVol 166.280 ml/mol McGowan Calculated Property
Pc 3065.95 kPa Joback Calculated Property
Tboil 654.75 K Joback Calculated Property
Tc 913.00 K Joback Calculated Property
Tfus 391.08 K Joback Calculated Property
Vc 0.613 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [412.12; 488.51] J/mol×K [654.75; 913.00] Show Hide
Cp,gas 412.12 J/mol×K 654.75 Joback Calculated Property
Cp,gas 427.78 J/mol×K 697.79 Joback Calculated Property
Cp,gas 442.12 J/mol×K 740.83 Joback Calculated Property
Cp,gas 455.25 J/mol×K 783.88 Joback Calculated Property
Cp,gas 467.28 J/mol×K 826.92 Joback Calculated Property
Cp,gas 478.33 J/mol×K 869.96 Joback Calculated Property
Cp,gas 488.51 J/mol×K 913.00 Joback Calculated Property

Similar Compounds

4-Aminostyrene. 4-Amino-4'-hydroxystilbene. 4-Amino-4'-(N,N-dimethylamino)stilbene. Benzenamine, 3-(2-phenylethenyl)-, (E)-. (E)-4-Nitrostilbene. cis-Stilbene. Stilbene. (E)-Stilbene. Benzene, 1,1'-(1,2-ethenediyl)bis[4-nitro-, (Z)-. m-Aminostyrene. 1,2-bis-(2-Naphthyl)ethylene, trans. 1-Phenyl-2-(3-phenathryl)ethylene, trans. 1,2-bis-(2-Naphthyl)ethylene, cis. 1-Phenyl-2-(2-benzo[c]phenathryl)ethylene, trans. 1,2-bis-(2-Tetrahelicenyl)ethylene, cis.

Find more compounds similar to Benzenamine, 4-(2-phenylethenyl)-.

Sources

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