Chemical Properties of 4H-Pyran, 4-(2,6-diphenyl-4H-pyran-4-ylidene)-2,6-diphenyl- (CAS 42506-57-0)

4H-Pyran, 4-(2,6-diphenyl-4H-pyran-4-ylidene)-2,6-diphenyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C34H24O2/c1-5-13-25(14-6-1)31-21-29(22-32(35-31)26-15-7-2-8-16-26)30-23-33(27-17-9-3-10-18-27)36-34(24-30)28-19-11-4-12-20-28/h1-24H
InChI Key
YXUHEZNMKMTXME-UHFFFAOYSA-N
Formula
C34H24O2
SMILES
C1=C(c2ccccc2)OC(c2ccccc2)=CC1=C1C=C(c2ccccc2)OC(c2ccccc2)=C1
Molecular Weight1
464.55
CAS
42506-57-0
Other Names
  • Bipyranylidene, 2,2',6,6'-tetraphenyl-
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 669.14 kJ/mol Joback Calculated Property
Δfgas 306.43 kJ/mol Joback Calculated Property
Δfus 61.24 kJ/mol Joback Calculated Property
Δvap 116.31 kJ/mol Joback Calculated Property
IE 5.80 eV NIST
log10WS -10.35 Crippen Calculated Property
logPoct/wat 8.508 Crippen Calculated Property
McVol 363.400 ml/mol McGowan Calculated Property
Pc 1467.98 kPa Joback Calculated Property
Tboil 1212.06 K Joback Calculated Property
Tc 1511.95 K Joback Calculated Property
Tfus 733.92 K Joback Calculated Property
Vc 1.347 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1186.46; 1257.35] J/mol×K [1212.06; 1511.95] Show Hide
Cp,gas 1186.46 J/mol×K 1212.06 Joback Calculated Property
Cp,gas 1198.71 J/mol×K 1262.04 Joback Calculated Property
Cp,gas 1210.37 J/mol×K 1312.02 Joback Calculated Property
Cp,gas 1221.74 J/mol×K 1362.01 Joback Calculated Property
Cp,gas 1233.15 J/mol×K 1411.99 Joback Calculated Property
Cp,gas 1244.91 J/mol×K 1461.97 Joback Calculated Property
Cp,gas 1257.35 J/mol×K 1511.95 Joback Calculated Property
η [0.0000118; 0.0001044] Pa×s [733.92; 1212.06] Show Hide
η 0.0001044 Pa×s 733.92 Joback Calculated Property
η 0.0000608 Pa×s 813.61 Joback Calculated Property
η 0.0000389 Pa×s 893.30 Joback Calculated Property
η 0.0000268 Pa×s 972.99 Joback Calculated Property
η 0.0000196 Pa×s 1052.68 Joback Calculated Property
η 0.0000149 Pa×s 1132.37 Joback Calculated Property
η 0.0000118 Pa×s 1212.06 Joback Calculated Property

Similar Compounds

Oxazolam. Cytosine arabinoside, dimethyl-TMS derivative. oxazolam, acetylated. 4-(7-Ethyl-3-methyl-5-propenyl-2,3-dihydro-benzofuran-2-yl)-2,6-dimethoxy-phenol, TES. 4-hydroxy-midazolam. Kynurenine, TMS. 4-(7-Ethyl-3-methyl-5-propenyl-2,3-dihydro-benzofuran-2-yl)-2-methoxy-phenol, TES. Heptyl-1-tetrahydrocannabinol, TBDMS. 1-Tetrahydrocannabinol, TBDMS. Propyl-1-tetrahydrocannabinol, TBDMS. Silane, (1,1-dimethylethyl)dimethyl[(6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-, (6aR-trans)-. Maprotiline M(tri-HO), triacetylated. Thymidine, 3'-O-TBDMS, 5'-O-TFA. Uridine, 5-methyl-. 11-Hydroxy-.DELTA.-9-tetrahydrocannabinol, bis(trimethylsilyl) ether.

Find more compounds similar to 4H-Pyran, 4-(2,6-diphenyl-4H-pyran-4-ylidene)-2,6-diphenyl-.

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.