Chemical Properties of Naphthalene, 2-phenyl- (CAS 612-94-2)

Naphthalene, 2-phenyl-

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InChI
InChI=1S/C16H12/c1-2-6-13(7-3-1)16-11-10-14-8-4-5-9-15(14)12-16/h1-12H
InChI Key
TURIHPLQSRVWHU-UHFFFAOYSA-N
Formula
C16H12
SMILES
c1ccc(-c2ccc3ccccc3c2)cc1
Molecular Weight1
204.27
CAS
612-94-2
Other Names
  • (.beta.-naphthyl)benzene
  • .beta.-phenylnaphthalene
  • 2-phenylnaphthalene
  • NSC 407592
  • «beta»-Phenylnaphthalene
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Physical Properties

Property Value Unit Source
Δf 405.68 kJ/mol Joback Calculated Property
Δfgas 279.09 kJ/mol Joback Calculated Property
Δfus 17.90 kJ/mol Phase t...
Δsub 107.60 ± 0.60 kJ/mol NIST
Δvap 58.06 kJ/mol Joback Calculated Property
IE 7.75 eV NIST
log10WS -5.88 Crippen Calculated Property
logPoct/wat 4.507 Crippen Calculated Property
McVol 169.320 ml/mol McGowan Calculated Property
Pc 2884.30 kPa Joback Calculated Property
Inp [326.13; 1987.00]   Show Hide
Inp Outlier 1949.90 NIST
Inp Outlier 1958.50 NIST
Inp Outlier 1987.00 NIST
Inp Outlier 1930.00 NIST
Inp Outlier 1940.00 NIST
Inp 343.50 NIST
Inp 330.45 NIST
Inp 330.85 NIST
Inp 330.76 NIST
Inp 330.64 NIST
Inp 331.25 NIST
Inp 333.90 NIST
Inp 333.90 NIST
Inp 330.83 NIST
Inp 331.00 NIST
Inp 331.20 NIST
Inp 331.07 NIST
Inp 330.29 NIST
Inp 330.73 NIST
Inp 332.64 NIST
Inp 332.59 NIST
Inp 330.20 NIST
Inp 355.43 NIST
Inp 326.13 NIST
Inp 326.50 NIST
Inp 330.50 NIST
Inp 330.50 NIST
Inp 326.39 NIST
Inp 329.88 NIST
Inp 332.59 NIST
Inp 329.78 NIST
Inp 331.10 NIST
Inp 332.60 NIST
Inp 326.51 NIST
Inp 331.98 NIST
Inp 332.17 NIST
Inp 332.59 NIST
Inp 332.59 NIST
Inp 331.10 NIST
Inp 332.59 NIST
Inp Outlier 1930.00 NIST
Inp 343.50 NIST
Inp 331.25 NIST
Inp 331.20 NIST
Inp 332.59 NIST
Inp Outlier 1940.00 NIST
Inp 330.20 NIST
Inp 330.50 NIST
Inp 331.10 NIST
Tboil 618.70 K NIST
Tc 905.43 K Joback Calculated Property
Tfus [374.40; 375.20] K Show Hide
Tfus 375.20 ± 1.50 K NIST
Tfus 375.00 ± 3.00 K NIST
Tfus 374.40 ± 2.00 K NIST
Tfus 374.90 ± 1.00 K NIST
Ttriple 374.77 K Thermod...
Vc 0.637 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [412.52; 493.25] J/mol×K [642.80; 905.43] Show Hide
Cp,gas 412.52 J/mol×K 642.80 Joback Calculated Property
Cp,gas 429.21 J/mol×K 686.57 Joback Calculated Property
Cp,gas 444.42 J/mol×K 730.34 Joback Calculated Property
Cp,gas 458.29 J/mol×K 774.11 Joback Calculated Property
Cp,gas 470.95 J/mol×K 817.88 Joback Calculated Property
Cp,gas 482.55 J/mol×K 861.65 Joback Calculated Property
Cp,gas 493.25 J/mol×K 905.43 Joback Calculated Property
η [0.0002560; 0.0015202] Pa×s [368.14; 642.80] Show Hide
η 0.0015202 Pa×s 368.14 Joback Calculated Property
η 0.0009586 Pa×s 413.92 Joback Calculated Property
η 0.0006626 Pa×s 459.69 Joback Calculated Property
η 0.0004897 Pa×s 505.47 Joback Calculated Property
η 0.0003805 Pa×s 551.25 Joback Calculated Property
η 0.0003074 Pa×s 597.02 Joback Calculated Property
η 0.0002560 Pa×s 642.80 Joback Calculated Property
ΔfusH 17.90 kJ/mol 373.50 NIST
ΔsubH 106.60 ± 0.40 kJ/mol 343.00 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 460.70 K 0.70 NIST

Similar Compounds

2,2'-Binaphthalene. 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-. dibenz[k,mno]fluoranthene. Dibenz[e,ghi]indeno[1,2,3,4-pqra]perylene.

Find more compounds similar to Naphthalene, 2-phenyl-.

Sources

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