Chemical Properties of 1,1'-Binaphthalene, 3,3',4,4'-tetrahydro- (CAS 5405-96-9)

1,1'-Binaphthalene, 3,3',4,4'-tetrahydro-

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H18/c1-3-11-17-15(7-1)9-5-13-19(17)20-14-6-10-16-8-2-4-12-18(16)20/h1-4,7-8,11-14H,5-6,9-10H2
InChI Key
QZIBLSYKUOHZFG-UHFFFAOYSA-N
Formula
C20H18
SMILES
C1=C(C2=CCCc3ccccc32)c2ccccc2CC1
Molecular Weight1
258.36
CAS
5405-96-9
Other Names
  • 1,1'-Binaphthyl, 3,3',4,4'-tetrahydro-
  • 3,3',4,4'-Tetrahydro-1,1'-binaphthyl
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 476.46 kJ/mol Joback Calculated Property
Δfgas 260.57 kJ/mol Joback Calculated Property
Δfus 26.45 kJ/mol Joback Calculated Property
Δvap 68.69 kJ/mol Joback Calculated Property
log10WS -6.16 Crippen Calculated Property
logPoct/wat 5.046 Crippen Calculated Property
McVol 214.820 ml/mol McGowan Calculated Property
Pc 2293.71 kPa Joback Calculated Property
Inp [2432.00; 2432.00]   Show Hide
Inp 2432.00 NIST
Inp 2432.00 NIST
Tboil 759.96 K Joback Calculated Property
Tc 1025.11 K Joback Calculated Property
Tfus 456.92 K Joback Calculated Property
Vc 0.811 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [604.74; 696.35] J/mol×K [759.96; 1025.11] Show Hide
Cp,gas 604.74 J/mol×K 759.96 Joback Calculated Property
Cp,gas 622.96 J/mol×K 804.15 Joback Calculated Property
Cp,gas 639.74 J/mol×K 848.34 Joback Calculated Property
Cp,gas 655.27 J/mol×K 892.53 Joback Calculated Property
Cp,gas 669.75 J/mol×K 936.73 Joback Calculated Property
Cp,gas 683.38 J/mol×K 980.92 Joback Calculated Property
Cp,gas 696.35 J/mol×K 1025.11 Joback Calculated Property
η [0.0003099; 0.0014328] Pa×s [456.92; 759.96] Show Hide
η 0.0014328 Pa×s 456.92 Joback Calculated Property
η 0.0009777 Pa×s 507.43 Joback Calculated Property
η 0.0007150 Pa×s 557.93 Joback Calculated Property
η 0.0005507 Pa×s 608.44 Joback Calculated Property
η 0.0004415 Pa×s 658.95 Joback Calculated Property
η 0.0003653 Pa×s 709.45 Joback Calculated Property
η 0.0003099 Pa×s 759.96 Joback Calculated Property

Similar Compounds

Naphthalene, 1,2-dihydro-4-methyl-. Tetrahydrocannabinol. Cytidine, dimethyl-TMS derivative. Cytidine, methyl-TMS derivative. Glyceollin II, TMS. Glyceollin I, TMS. Benazepril Me. Moexipril Me. Moexipril desethyl 3Me (Moexprilate 3Me). N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. azadirachtin. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). Moexipril desethyl - H2O Me (Moexprilate - H2O Me). Shinflavanone. Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-6-(hydroxymethyl)-1,6-dimethyl-, (-)-.

Find more compounds similar to 1,1'-Binaphthalene, 3,3',4,4'-tetrahydro-.

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.