Chemical Properties of 1-(2-Naphthyl)-2-(3-phenathryl)ethylene, trans

1-(2-Naphthyl)-2-(3-phenathryl)ethylene, trans

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 764.14 kJ/mol Joback Calculated Property
Δfgas 549.11 kJ/mol Joback Calculated Property
Δfus 41.27 kJ/mol Joback Calculated Property
Δvap 84.89 kJ/mol Joback Calculated Property
logPoct/wat 7.32 Crippen Calculated Property
Pc 1874.03 kPa Joback Calculated Property
Tboil 923.68 K Joback Calculated Property
Tc 1196.10 K Joback Calculated Property
Tfus 566.20 K Joback Calculated Property
Vc 1.02 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 784.31 J/mol×K 923.68 Joback Calculated Property
η 0.00 Pa×s 923.68 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 8
=CH- 2
=CH- (ring) 16

Similar Compounds

1-Phenyl-2-(3-phenathryl)ethylene, trans. 1-Phenyl-2-(2-benzo[c]phenathryl)ethylene, trans. 1,2-bis-(3-phenathryl)ethylene, trans. 1,2-bis-(3-phenathryl)ethylene, cis. 1,2-bis-(2-Tetrahelicenyl)ethylene, cis. 1,2-bis-(2-Naphthyl)ethylene, cis. 1,2-bis-(2-Naphthyl)ethylene, trans. 1-Phenyl-2-(2-hexahelicenyl)ethylene, trans. (9E)-styrylanthracene. Naphthalene, 2-ethenyl-. 1-Phenyl-2-(2-naphthyl)ethylene, trans. Cyclopenta[hi]chrysene. Indeno[7,1-ab]naphthacene. Benz[k]acephenanthrylene. Naphth[1,2-k]acephenanthrylene.

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