Chemical Properties of Naphthalene, 1,2,3,4-tetrahydro-6-methyl- (CAS 1680-51-9)

Naphthalene, 1,2,3,4-tetrahydro-6-methyl-

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InChI
InChI=1S/C11H14/c1-9-6-7-10-4-2-3-5-11(10)8-9/h6-8H,2-5H2,1H3
InChI Key
IVIDJLLPQYHHLM-UHFFFAOYSA-N
Formula
C11H14
SMILES
Cc1ccc2c(c1)CCCC2
Molecular Weight1
146.23
CAS
1680-51-9
Other Names
  • 1,2,3,4-Tetrahydro-6-methylnaphthalene
  • 6-Methyl-(1,2,3,4-tetrahydronaphthalene)
  • 6-Methyltetralin
  • 6-Methyltetraline
  • Naphthalene, 6-methyl-1,2,3,4-tetrahydro-
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Physical Properties

Property Value Unit Source
Δf 191.25 kJ/mol Joback Calculated Property
Δfgas 30.20 kJ/mol Joback Calculated Property
Δfus 12.47 kJ/mol Joback Calculated Property
Δvap 44.07 kJ/mol Joback Calculated Property
log10WS -3.45 Crippen Calculated Property
logPoct/wat 2.874 Crippen Calculated Property
McVol 131.230 ml/mol McGowan Calculated Property
Pc 3138.51 kPa Joback Calculated Property
Inp [1246.28; 1275.00]   Show Hide
Inp Outlier 1275.00 NIST
Inp 1246.28 NIST
Inp 1246.78 NIST
Inp 1247.00 NIST
Inp 1262.00 NIST
Inp 1254.00 NIST
Inp 1254.00 NIST
Tboil 503.40 K Joback Calculated Property
Tc 733.22 K Joback Calculated Property
Tfus 283.85 K Joback Calculated Property
Vc 0.493 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [286.10; 372.48] J/mol×K [503.40; 733.22] Show Hide
Cp,gas 286.10 J/mol×K 503.40 Joback Calculated Property
Cp,gas 303.12 J/mol×K 541.70 Joback Calculated Property
Cp,gas 319.01 J/mol×K 580.01 Joback Calculated Property
Cp,gas 333.82 J/mol×K 618.31 Joback Calculated Property
Cp,gas 347.63 J/mol×K 656.62 Joback Calculated Property
Cp,gas 360.49 J/mol×K 694.92 Joback Calculated Property
Cp,gas 372.48 J/mol×K 733.22 Joback Calculated Property
η [0.0003129; 0.0020466] Pa×s [283.85; 503.40] Show Hide
η 0.0020466 Pa×s 283.85 Joback Calculated Property
η 0.0012516 Pa×s 320.44 Joback Calculated Property
η 0.0008466 Pa×s 357.03 Joback Calculated Property
η 0.0006158 Pa×s 393.62 Joback Calculated Property
η 0.0004729 Pa×s 430.22 Joback Calculated Property
η 0.0003785 Pa×s 466.81 Joback Calculated Property
η 0.0003129 Pa×s 503.40 Joback Calculated Property
ΔvapH 53.70 kJ/mol 456.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [380.74; 528.58] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.42617e+01
Coefficient B-3.68061e+03
Coefficient C-1.17349e+02
Temperature range, min.380.74
Temperature range, max.528.58
Pvap 1.33 kPa 380.74 Calculated Property
Pvap 3.03 kPa 397.17 Calculated Property
Pvap 6.28 kPa 413.59 Calculated Property
Pvap 12.06 kPa 430.02 Calculated Property
Pvap 21.71 kPa 446.45 Calculated Property
Pvap 36.95 kPa 462.87 Calculated Property
Pvap 59.91 kPa 479.30 Calculated Property
Pvap 93.16 kPa 495.73 Calculated Property
Pvap 139.64 kPa 512.15 Calculated Property
Pvap 202.64 kPa 528.58 Calculated Property

Similar Compounds

Naphthalene, 1,2,3,4-tetrahydro-6-propyl-. Naphthalene, 6-ethyl-1,2,3,4-tetrahydro-. Naphthalene, 6-butyl-1,2,3,4-tetrahydro-. Naphthalene, 1,2,3,4-tetrahydro-6-pentyl. Benzene, 2-butyl-1,4-dimethyl. Naphthalene, 1,2,3,4-tetrahydro-5,6-dimethyl-. Naphthalene, 1,2,3,4-tetrahydro-5,7-dimethyl-. Naphthalene, 1,2,3,4-tetrahydro-6,7-dimethyl-. 6-hexyl-1,2,3,4-tetrahydronaphthalene. Naphthalene, 6-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-. Naphthalene, 1,2,3,4-tetrahydro-5-methyl-. Phenanthrene, 1,2,3,4,5,6,7,8-octahydro-. Hexadecane, 1-(5,6,7,8-tetrahydro-2-naphthyl)-. Naphthalene, 6-decyl-1,2,3,4-tetrahydro-. Anthracene, 1,2,3,4,5,6,7,8-octahydro-.

Find more compounds similar to Naphthalene, 1,2,3,4-tetrahydro-6-methyl-.

Sources

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