Chemical Properties of Naphthalene, 2-phenyl- (CAS 612-94-2)

Naphthalene, 2-phenyl-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1
Other Names
  • 2-Phenylnaphthalene
  • NSC 407592
  • «beta»-Phenylnaphthalene

Physical Properties

Property Value Unit Source
Δf 405.68 kJ/mol Joback Calculated Property
Δfgas 279.09 kJ/mol Joback Calculated Property
Δfus 21.91 kJ/mol Joback Calculated Property
Δsub 107.60 ± 0.60 kJ/mol NIST
Δvap 58.06 kJ/mol Joback Calculated Property
IE 7.75 eV NIST
logPoct/wat 4.51 Crippen Calculated Property
Pc 2884.30 kPa Joback Calculated Property
Tboil 618.70 K NIST
Tboil 460.70 K NIST
Tc 905.43 K Joback Calculated Property
Tfus [374.40; 375.20] K Show Hide
Tfus 375.20 ± 1.50 K NIST
Tfus 375.00 ± 3.00 K NIST
Tfus 374.40 ± 2.00 K NIST
Tfus 374.90 ± 1.00 K NIST
Vc 0.64 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 412.52 J/mol×K 642.8 Joback Calculated Property
η 0.00 Pa×s 642.8 Joback Calculated Property
ΔfusH 17.90 kJ/mol 373.5 NIST
ΔsubH 106.60 ± 0.40 kJ/mol 343.0 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 4
=CH- (ring) 12

Similar Compounds

.beta.,.beta.'-Binaphthyl. 2-Phenylanthracene. Phenanthrene, 2-phenyl-. 1,2'-Binaphthalene. Naphthalene, 1-phenyl-. Binaphthalene. 1,1'-Binaphthalene. 1,3,5-Tri-2-naphthylbenzene. Pyrene, 1-phenyl-. 1-phenylphenanthrene. 9-PhenyIphenanthrene. 9,9'-BIPHENANTHRENE. Anthracene, 9-phenyl-. 9,9'-Bianthracene. Naphthalene, 1,7-diphenyl-.

Find more compounds similar to Naphthalene, 2-phenyl-.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.