Chemical Properties of 2,2'-Binaphthalene (CAS 612-78-2)

2,2'-Binaphthalene

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InChI
InChI=1S/C20H14/c1-3-7-17-13-19(11-9-15(17)5-1)20-12-10-16-6-2-4-8-18(16)14-20/h1-14H
InChI Key
MSBVBOUOMVTWKE-UHFFFAOYSA-N
Formula
C20H14
SMILES
c1ccc2cc(-c3ccc4ccccc4c3)ccc2c1
Molecular Weight1
254.33
CAS
612-78-2
Other Names
  • 2,2'-Binaphthyl
  • «beta»,«beta»'-Binaphthyl
  • 2,2'-Dinaphthyl
  • 2,2-Binahthalene
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Physical Properties

Property Value Unit Source
Δf 536.38 kJ/mol Joback Calculated Property
Δfgas 376.13 kJ/mol Joback Calculated Property
Δfus 28.90 kJ/mol Joback Calculated Property
Δvap 69.27 kJ/mol Joback Calculated Property
log10WS -7.68 Crippen Calculated Property
logPoct/wat 5.660 Crippen Calculated Property
McVol 206.220 ml/mol McGowan Calculated Property
Pc 2460.47 kPa Joback Calculated Property
Inp [412.00; 426.90]   Show Hide
Inp 425.00 NIST
Inp 424.01 NIST
Inp 426.90 NIST
Inp Outlier 412.00 NIST
Inp 426.40 NIST
Inp 421.81 NIST
Inp 423.91 NIST
Inp 421.55 NIST
Inp 421.55 NIST
Inp 421.30 NIST
Inp 424.40 NIST
Inp 422.40 NIST
Inp 425.10 NIST
Inp 423.91 NIST
Inp 421.55 NIST
Inp 425.10 NIST
Tboil 758.28 K Joback Calculated Property
Tc 1028.40 K Joback Calculated Property
Tfus [460.80; 461.90] K Show Hide
Tfus 461.20 ± 0.60 K NIST
Tfus 461.90 ± 1.50 K NIST
Tfus 460.80 ± 2.00 K NIST
Vc 0.783 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [552.94; 633.72] J/mol×K [758.28; 1028.40] Show Hide
Cp,gas 552.94 J/mol×K 758.28 Joback Calculated Property
Cp,gas 568.99 J/mol×K 803.30 Joback Calculated Property
Cp,gas 583.72 J/mol×K 848.32 Joback Calculated Property
Cp,gas 597.34 J/mol×K 893.34 Joback Calculated Property
Cp,gas 610.08 J/mol×K 938.36 Joback Calculated Property
Cp,gas 622.13 J/mol×K 983.38 Joback Calculated Property
Cp,gas 633.72 J/mol×K 1028.40 Joback Calculated Property
η [0.0003497; 0.0013464] Pa×s [458.44; 758.28] Show Hide
η 0.0013464 Pa×s 458.44 Joback Calculated Property
η 0.0009631 Pa×s 508.41 Joback Calculated Property
η 0.0007314 Pa×s 558.39 Joback Calculated Property
η 0.0005812 Pa×s 608.36 Joback Calculated Property
η 0.0004782 Pa×s 658.33 Joback Calculated Property
η 0.0004045 Pa×s 708.31 Joback Calculated Property
η 0.0003497 Pa×s 758.28 Joback Calculated Property
ΔfusH [38.90; 38.90] kJ/mol [461.20; 461.20] Show Hide
ΔfusH 38.90 kJ/mol 461.20 NIST
ΔfusH 38.90 kJ/mol 461.20 NIST
ΔfusS 84.40 J/mol×K 461.20 NIST

Similar Compounds

Naphthalene, 2-phenyl-. 2-Phenylanthracene. Phenanthrene, 2-phenyl-. 1,2'-Binaphthalene. Phenanthrene, 9-phenyl-. 1-phenylphenanthrene. Pyrene, 1-phenyl-. Naphthalene, 1-phenyl-. Binaphthalene. 1,1'-Binaphthalene. Indeno[4,3,2,1-cdef]chrysene. Indeno[7,1,2,3-cdef]chrysene. Anthracene, 9-phenyl-. Benzo[ghi]naphth[2',1',8',7':5,6,7]aceanthrylene[10,1,2-abcd]perylene. 1,3,5-Tri-2-naphthylbenzene.

Find more compounds similar to 2,2'-Binaphthalene.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.