Chemical Properties of Oxazole, 2-(1-naphthalenyl)-5-phenyl- (CAS 846-63-9)

Oxazole, 2-(1-naphthalenyl)-5-phenyl-

InChI
InChI=1S/C19H13NO/c1-2-8-15(9-3-1)18-13-20-19(21-18)17-12-6-10-14-7-4-5-11-16(14)17/h1-13H
InChI Key
WWVFJJKBBZXWFV-UHFFFAOYSA-N
Formula
C19H13NO
SMILES
c1ccc(-c2cnc(-c3cccc4ccccc34)o2)cc1
Molecular Weight1
271.31
CAS
846-63-9
Other Names
  • 2-(1-Naphthyl)-5-phenyloxazole
  • «alpha»-NPO
  • Oxazole, 2-(1-naphthyl)-5-phenyl-
  • 2-«alpha»-Naphthyl-5-phenyloxazole
  • «alpha»-Naphthylphenyloxazole
  • alpha-NPO
  • 2-alpha-Naphthyl-5-phenyloxazole
  • ANPO
  • NSC 24857
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔvapH° 111.06 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 5.162 Crippen Calculated Property
McVol 207.980 ml/mol McGowan Calculated Property
Tboil 706.30 K Relay (1.0) Calculated Property
Tfus 369.65 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔvapH 89.20 kJ/mol 552.50 NIST

Similar Compounds

Oxazole, 2,5-diphenyl-. 1,4-BIS(5-PHENYLOXAZOL)BENZENE. 2,5-BIS[4-BIPHENYLYL]OXAZOLE. Oxazole, 2-(3-methoxyphenyl)-5-phenyl-. Oxazole, 2,2'-(1,4-phenylene)bis[4-methyl-5-phenyl-. RTI 23. Paroxetine, N-trimethylsilyl-. N-Desmethyl-Zopiclone. Zopiclone. CYCLOTHIAZIDE. Carteolol hydroxy, acetylated. trans-2,3-Tetralinediol, ferrocenylboronate. 5-Hydroxyuracil riboside, TMS. Benazepril desethyl 3Me (Benazeprilate 3Me). 2,6-Methano-1,4(2h)-benzoxazocin-5(6h)-one,4(3h)-cyclohexyl-6-phenyl-.

Find more compounds similar to Oxazole, 2-(1-naphthalenyl)-5-phenyl-.

Sources

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.
These property values are available through the Cheméo API. A free account gives you an access key.