Chemical Properties of 2,6-Diisopropylnaphthalene (CAS 24157-81-1)

2,6-Diisopropylnaphthalene

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InChI
InChI=1S/C16H20/c1-11(2)13-5-7-16-10-14(12(3)4)6-8-15(16)9-13/h5-12H,1-4H3
InChI Key
GWLLTEXUIOFAFE-UHFFFAOYSA-N
Formula
C16H20
SMILES
CC(C)c1ccc2cc(C(C)C)ccc2c1
Molecular Weight1
212.33
CAS
24157-81-1
Other Names
  • 2,6-Bis(1-methylethyl)naphthalene
  • Diisopropylnaphthaline (DIPN)
  • Naphthalene, 2,6-bis(1-methylethyl)-
  • Naphthalene, 2,6-diisopropyl-
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Physical Properties

Property Value Unit Source
Δf 278.76 kJ/mol Joback Calculated Property
Δfgas 20.53 kJ/mol Joback Calculated Property
Δfus 20.43 kJ/mol Joback Calculated Property
Δvap 55.67 kJ/mol Joback Calculated Property
log10WS -5.65 Crippen Calculated Property
logPoct/wat 5.087 Crippen Calculated Property
McVol 193.080 ml/mol McGowan Calculated Property
Pc 2081.22 kPa Joback Calculated Property
Inp [1704.00; 1735.50]   Show Hide
Inp Outlier 1704.00 NIST
Inp 1728.00 NIST
Inp 1728.00 NIST
Inp 1716.80 NIST
Inp 1728.00 NIST
Inp 1735.50 NIST
Inp 1716.80 NIST
Inp 1728.00 NIST
Inp 1735.50 NIST
Inp 1728.00 NIST
Inp 1728.00 NIST
Inp 1725.00 NIST
Inp 1727.00 NIST
Inp 1733.00 NIST
Inp 1728.00 NIST
Inp 1735.00 NIST
I [2214.00; 2242.00]   Show Hide
I 2242.00 NIST
I 2214.00 NIST
Tboil 620.22 K Joback Calculated Property
Tc 844.42 K Joback Calculated Property
Tfus 324.24 K Joback Calculated Property
Vc 0.734 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [490.58; 583.89] J/mol×K [620.22; 844.42] Show Hide
Cp,gas 490.58 J/mol×K 620.22 Joback Calculated Property
Cp,gas 508.84 J/mol×K 657.59 Joback Calculated Property
Cp,gas 525.92 J/mol×K 694.95 Joback Calculated Property
Cp,gas 541.89 J/mol×K 732.32 Joback Calculated Property
Cp,gas 556.83 J/mol×K 769.68 Joback Calculated Property
Cp,gas 570.80 J/mol×K 807.05 Joback Calculated Property
Cp,gas 583.89 J/mol×K 844.42 Joback Calculated Property
η [0.0002140; 0.0020223] Pa×s [324.24; 620.22] Show Hide
η 0.0020223 Pa×s 324.24 Joback Calculated Property
η 0.0010863 Pa×s 373.57 Joback Calculated Property
η 0.0006746 Pa×s 422.90 Joback Calculated Property
η 0.0004627 Pa×s 472.23 Joback Calculated Property
η 0.0003409 Pa×s 521.56 Joback Calculated Property
η 0.0002647 Pa×s 570.89 Joback Calculated Property
η 0.0002140 Pa×s 620.22 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [408.46; 648.09] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.18890e+01
Coefficient B-3.63968e+03
Coefficient C-9.47310e+01
Temperature range, min.408.46
Temperature range, max.648.09
Pvap 1.33 kPa 408.46 Calculated Property
Pvap 3.30 kPa 435.09 Calculated Property
Pvap 7.18 kPa 461.71 Calculated Property
Pvap 14.04 kPa 488.34 Calculated Property
Pvap 25.22 kPa 514.96 Calculated Property
Pvap 42.26 kPa 541.59 Calculated Property
Pvap 66.81 kPa 568.21 Calculated Property
Pvap 100.60 kPa 594.84 Calculated Property
Pvap 145.34 kPa 621.46 Calculated Property
Pvap 202.66 kPa 648.09 Calculated Property

Similar Compounds

Naphthalene, 2,7-diisopropyl. Naphthalene, 2-(1-methylethyl)-. Naphthalene, 1,6-diisopropyl. Naphthalene, 1-(1-methylethyl)-. Naphthalene, (1-methylethyl)-. 1,7-di-iso-propylnaphthalene. Retene. Naphthalene, 1,5-diisopropyl. 1,4-di-iso-propylnaphthalene. Naphthalene, 1-methyl-7-(1-methylethyl)-. 2-Isopropyl-10-methylphenanthrene. 9-Methylretene. 1,3-di-iso-propylnaphthalene. Benzene, (1-methylethyl)-. Daucalene.

Find more compounds similar to 2,6-Diisopropylnaphthalene.

Sources

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