Chemical Properties of Naphthalene, 2-butyl-3-hexyl- (CAS 55000-56-1)

Naphthalene, 2-butyl-3-hexyl-

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InChI
InChI=1S/C20H28/c1-3-5-7-8-12-18-16-20-14-10-9-13-19(20)15-17(18)11-6-4-2/h9-10,13-16H,3-8,11-12H2,1-2H3
InChI Key
KIOGLHSMEPYIQR-UHFFFAOYSA-N
Formula
C20H28
SMILES
CCCCCCc1cc2ccccc2cc1CCCC
Molecular Weight1
268.44
CAS
55000-56-1
Other Names
  • 2-Butyl-3-hexylnaphthalene
  • 2-n-Butyl-3-n-hexylnaphthalene
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Physical Properties

Property Value Unit Source
Δf 317.32 kJ/mol Joback Calculated Property
Δfgas -51.47 kJ/mol Joback Calculated Property
Δfus 37.84 kJ/mol Joback Calculated Property
Δvap 65.35 kJ/mol Joback Calculated Property
log10WS -7.39 Crippen Calculated Property
logPoct/wat 6.305 Crippen Calculated Property
McVol 249.440 ml/mol McGowan Calculated Property
Pc 1488.44 kPa Joback Calculated Property
Tboil 712.62 K Joback Calculated Property
Tc 915.83 K Joback Calculated Property
Tfus 399.32 K Joback Calculated Property
Vc 0.970 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [706.03; 803.79] J/mol×K [712.62; 915.83] Show Hide
Cp,gas 706.03 J/mol×K 712.62 Joback Calculated Property
Cp,gas 724.75 J/mol×K 746.49 Joback Calculated Property
Cp,gas 742.42 J/mol×K 780.36 Joback Calculated Property
Cp,gas 759.09 J/mol×K 814.22 Joback Calculated Property
Cp,gas 774.83 J/mol×K 848.09 Joback Calculated Property
Cp,gas 789.71 J/mol×K 881.96 Joback Calculated Property
Cp,gas 803.79 J/mol×K 915.83 Joback Calculated Property
η [0.0001770; 0.0013226] Pa×s [399.32; 712.62] Show Hide
η 0.0013226 Pa×s 399.32 Joback Calculated Property
η 0.0007792 Pa×s 451.54 Joback Calculated Property
η 0.0005123 Pa×s 503.75 Joback Calculated Property
η 0.0003644 Pa×s 555.97 Joback Calculated Property
η 0.0002748 Pa×s 608.19 Joback Calculated Property
η 0.0002167 Pa×s 660.40 Joback Calculated Property
η 0.0001770 Pa×s 712.62 Joback Calculated Property
ΔvapH 80.80 kJ/mol 453.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [485.11; 649.21] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.89994e+01
Coefficient B-8.36607e+03
Coefficient C-3.80080e+01
Temperature range, min.485.11
Temperature range, max.649.21
Pvap 1.33 kPa 485.11 Calculated Property
Pvap 2.78 kPa 503.34 Calculated Property
Pvap 5.47 kPa 521.58 Calculated Property
Pvap 10.25 kPa 539.81 Calculated Property
Pvap 18.39 kPa 558.04 Calculated Property
Pvap 31.72 kPa 576.28 Calculated Property
Pvap 52.78 kPa 594.51 Calculated Property
Pvap 85.03 kPa 612.74 Calculated Property
Pvap 133.04 kPa 630.98 Calculated Property
Pvap 202.66 kPa 649.21 Calculated Property

Similar Compounds

Naphthalene, 2,6-dimethyl-3-octyl-. Benzene, 1-hexyl-2-propyl. Benzene, 1-butyl-2-hexyl. Benzene, 1-heptyl-2-propyl. Benzene, 1-ethyl-2-hexyl. 5,6,7,8,9,10-Hexahydrobenzocyclooctene. Anthracene, 1,2,3,4-tetrahydro-. Benzene, 1-ethyl-2-heptyl. Benzene, 1-ethyl-2-octyl. Benzene, 1-pentyl-2-propyl. Benzene, 1-butyl-2-pentyl. Benzene, 1,2-dipentyl. Benzene, 1-ethyl-2-pentyl. 1-Methyl-2-n-hexylbenzene. Benzene, 1-methyl-2-octyl.

Find more compounds similar to Naphthalene, 2-butyl-3-hexyl-.

Sources

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