Chemical Properties of Naphthalene, 1,2,3,4-tetrahydro-5,8-dimethyl- (CAS 14108-88-4)

Naphthalene, 1,2,3,4-tetrahydro-5,8-dimethyl-

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InChI
InChI=1S/C12H16/c1-9-7-8-10(2)12-6-4-3-5-11(9)12/h7-8H,3-6H2,1-2H3
InChI Key
ZNUCGPFMUNDULY-UHFFFAOYSA-N
Formula
C12H16
SMILES
Cc1ccc(C)c2c1CCCC2
Molecular Weight1
160.26
CAS
14108-88-4
Other Names
  • 1,2,3,4-tetrahydro-5,8-dimethylnaphthalene
  • 5,8-Dimethyltetralin
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Physical Properties

Property Value Unit Source
Δf 190.04 kJ/mol Joback Calculated Property
Δfgas -1.91 kJ/mol Joback Calculated Property
Δfus 14.67 kJ/mol Joback Calculated Property
Δvap 46.96 kJ/mol Joback Calculated Property
log10WS -3.92 Crippen Calculated Property
logPoct/wat 3.182 Crippen Calculated Property
McVol 145.320 ml/mol McGowan Calculated Property
Pc 2781.78 kPa Joback Calculated Property
Inp [1403.00; 1413.00]   Show Hide
Inp 1403.00 NIST
Inp 1413.00 NIST
Tboil 531.26 K Joback Calculated Property
Tc 758.15 K Joback Calculated Property
Tfus 307.64 K Joback Calculated Property
Vc 0.549 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [332.48; 421.77] J/mol×K [531.26; 758.15] Show Hide
Cp,gas 332.48 J/mol×K 531.26 Joback Calculated Property
Cp,gas 349.89 J/mol×K 569.08 Joback Calculated Property
Cp,gas 366.21 J/mol×K 606.89 Joback Calculated Property
Cp,gas 381.50 J/mol×K 644.71 Joback Calculated Property
Cp,gas 395.82 J/mol×K 682.52 Joback Calculated Property
Cp,gas 409.22 J/mol×K 720.34 Joback Calculated Property
Cp,gas 421.77 J/mol×K 758.15 Joback Calculated Property
η [0.0002947; 0.0016640] Pa×s [307.64; 531.26] Show Hide
η 0.0016640 Pa×s 307.64 Joback Calculated Property
η 0.0010670 Pa×s 344.91 Joback Calculated Property
η 0.0007461 Pa×s 382.18 Joback Calculated Property
η 0.0005560 Pa×s 419.45 Joback Calculated Property
η 0.0004346 Pa×s 456.72 Joback Calculated Property
η 0.0003527 Pa×s 493.99 Joback Calculated Property
η 0.0002947 Pa×s 531.26 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [389.42; 551.28] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.46764e+01
Coefficient B-4.34143e+03
Coefficient C-8.76980e+01
Temperature range, min.389.42
Temperature range, max.551.28
Pvap 1.33 kPa 389.42 Calculated Property
Pvap 3.00 kPa 407.40 Calculated Property
Pvap 6.17 kPa 425.39 Calculated Property
Pvap 11.83 kPa 443.37 Calculated Property
Pvap 21.28 kPa 461.36 Calculated Property
Pvap 36.28 kPa 479.34 Calculated Property
Pvap 59.03 kPa 497.33 Calculated Property
Pvap 92.18 kPa 515.31 Calculated Property
Pvap 138.86 kPa 533.30 Calculated Property
Pvap 202.65 kPa 551.28 Calculated Property

Similar Compounds

Naphthalene, 1,2,3,4-tetrahydro-5,6-dimethyl-. Phenanthrene, 1,2,3,4,5,6,7,8-octahydro-. Naphthalene, 1,2,3,4-tetrahydro-5-methyl-. Naphthalene, 1,2,3,4-tetrahydro-5,7-dimethyl-. Benzene, 2-butyl-1,3-dimethyl. Tetraline, 5-propyl. Naphthalene, 1,2,3,4-tetrahydro-2,5,8-trimethyl-. Naphthalene, 5-butyl-1,2,3,4-tetrahydro-. Naphthalene, 5-ethyl-1,2,3,4-tetrahydro-. Naphthalene, 1,2,3,4-tetrahydro-6-methyl-. n-butylmesitylene. Benzene, 1,2,4-trimethyl-3-propyl. Benzene, 1-butyl-2,3-dimethyl. Benzene, 2-butyl-1,4-dimethyl. Naphthalene, 1,2,3,4-tetrahydro-6-propyl-.

Find more compounds similar to Naphthalene, 1,2,3,4-tetrahydro-5,8-dimethyl-.

Sources

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