Chemical Properties of 1,5-Dibenzoylnaphthalene (CAS 83-80-7)

1,5-Dibenzoylnaphthalene

PDF Excel Molecule Calculator
InChI
InChI=1S/C24H16O2/c25-23(17-9-3-1-4-10-17)21-15-7-14-20-19(21)13-8-16-22(20)24(26)18-11-5-2-6-12-18/h1-16H
InChI Key
OOSBCICQIJKSIO-UHFFFAOYSA-N
Formula
C24H16O2
SMILES
O=C(c1ccccc1)c1cccc2c(C(=O)c3ccccc3)cccc12
Molecular Weight1
336.38
CAS
83-80-7
Other Names
  • Methanone, 1,5-naphthalenediylbis[phenyl-
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
Δf 317.98 kJ/mol Joback Calculated Property
Δfgas 113.87 kJ/mol Joback Calculated Property
Δfus 39.48 kJ/mol Joback Calculated Property
Δvap 92.30 kJ/mol Joback Calculated Property
IE 8.14 eV NIST
log10WS -7.19 Crippen Calculated Property
logPoct/wat 5.302 Crippen Calculated Property
McVol 261.420 ml/mol McGowan Calculated Property
Pc 2088.84 kPa Joback Calculated Property
Tboil 965.24 K Joback Calculated Property
Tc 1236.07 K Joback Calculated Property
Tfus 597.10 K Joback Calculated Property
Vc 0.990 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [773.08; 840.04] J/mol×K [965.24; 1236.07] Show Hide
Cp,gas 773.08 J/mol×K 965.24 Joback Calculated Property
Cp,gas 785.98 J/mol×K 1010.38 Joback Calculated Property
Cp,gas 797.92 J/mol×K 1055.52 Joback Calculated Property
Cp,gas 809.10 J/mol×K 1100.65 Joback Calculated Property
Cp,gas 819.71 J/mol×K 1145.79 Joback Calculated Property
Cp,gas 829.95 J/mol×K 1190.93 Joback Calculated Property
Cp,gas 840.04 J/mol×K 1236.07 Joback Calculated Property
η [0.0001257; 0.0007343] Pa×s [597.10; 965.24] Show Hide
η 0.0007343 Pa×s 597.10 Joback Calculated Property
η 0.0004771 Pa×s 658.46 Joback Calculated Property
η 0.0003336 Pa×s 719.81 Joback Calculated Property
η 0.0002468 Pa×s 781.17 Joback Calculated Property
η 0.0001908 Pa×s 842.53 Joback Calculated Property
η 0.0001527 Pa×s 903.88 Joback Calculated Property
η 0.0001257 Pa×s 965.24 Joback Calculated Property

Similar Compounds

6H-Benzo[cd]pyren-6-one. Methanone, 2-naphthalenylphenyl-. Benz(a)anthracene-7,12-dione. 2-Chlorophenyl-1-naphthyl ketone. Naphthalene, 2-hydroxy-6-benzoyl-. 5,12-Naphthacenedione. Methanone, 1,4-phenylenebis[phenyl-. 2-Hydroxy-1-naphthylphenyl ketone. 6,13-Pentacenedione. Benzophenone. 4-Cyanobenzophenone. Anthracene, 9,10-bis(phenylmethyl)-. Naphthalene, 1-(phenylmethyl)-. 4-(Trifluoromethyl)benzophenone. Naphthalene, 1-(2-naphthalenylmethyl)-.

Find more compounds similar to 1,5-Dibenzoylnaphthalene.

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.