Chemical Properties of 2-ethyl-6-methylnaphthalene (CAS 7372-86-3)

2-ethyl-6-methylnaphthalene

InChI
InChI=1S/C13H14/c1-3-11-5-7-12-8-10(2)4-6-13(12)9-11/h4-9H,3H2,1-2H3
InChI Key
ZOYUJOHRFWIQTH-UHFFFAOYSA-N
Formula
C13H14
SMILES
CCc1ccc2cc(C)ccc2c1
Molecular Weight1
170.25
CAS
7372-86-3
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Physical Properties

Property Value Unit Source
ω 0.4880 KDB
ΔfG° 258.38 kJ/mol Joback Calculated Property
ΔfH°gas 68.77 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 19.71 kJ/mol Joback Calculated Property
ΔvapH° 69.88 kJ/mol Relay (1.0) Calculated Property
IE 7.74 eV Relay (1.0) Calculated Property
log10WS -5.37 Relay (1.0) Calculated Property
logPoct/wat 3.711 Crippen Calculated Property
McVol 150.810 ml/mol McGowan Calculated Property
Pc 2710.00 kPa KDB
Tboil 543.20 K KDB
Tc 766.60 K KDB
Tfus 318.00 K KDB
Vc 0.578 m3/kmol KDB
Zc 0.2455360 KDB

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [188.11; 474.62] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-4.56790e+01
Coefficient B1.03724e+00
Coefficient C-7.17240e-04
Coefficient D2.00300e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 188.11 J/mol×K 273.00 Calculated Property
Cp,gas 240.37 J/mol×K 353.78 Calculated Property
Cp,gas 286.05 J/mol×K 434.56 Calculated Property
Cp,gas 325.78 J/mol×K 515.33 Calculated Property
Cp,gas 360.19 J/mol×K 596.11 Calculated Property
Cp,gas 389.91 J/mol×K 676.89 Calculated Property
Cp,gas 415.58 J/mol×K 757.67 Calculated Property
Cp,gas 437.84 J/mol×K 838.44 Calculated Property
Cp,gas 457.31 J/mol×K 919.22 Calculated Property
Cp,gas 474.62 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0013697; 0.0003068] Pa×s [318.00; 536.62] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.02657e+01
Coefficient B1.16786e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.318.00
Temperature range, max.536.62
η 0.0013697 Pa×s 318.00 Calculated Property
η 0.0010554 Pa×s 342.29 Calculated Property
η 0.0008419 Pa×s 366.58 Calculated Property
η 0.0006906 Pa×s 390.87 Calculated Property
η 0.0005799 Pa×s 415.16 Calculated Property
η 0.0004964 Pa×s 439.46 Calculated Property
η 0.0004319 Pa×s 463.75 Calculated Property
η 0.0003810 Pa×s 488.04 Calculated Property
η 0.0003401 Pa×s 512.33 Calculated Property
η 0.0003068 Pa×s 536.62 Calculated Property
Property Value Unit Temperature (K) Source
Pvap [0.03; 2645.24] kPa [337.15; 766.56] KDB Vapor Pressure Data Show Hide
Equationln(Y) = A + B/T + C·ln(T) + D·T² + E/T²
Y is Pvap in kPa, T in K
Coefficient A9.92259e+01
Coefficient B-1.17704e+04
Coefficient C-1.17447e+01
Coefficient D3.43208e-06
Coefficient E0.00000e+00
Temperature range, min.337.15
Temperature range, max.766.56
Pvap 0.03 kPa 337.15 Calculated Property
Pvap 0.47 kPa 384.86 Calculated Property
Pvap 3.94 kPa 432.57 Calculated Property
Pvap 19.97 kPa 480.29 Calculated Property
Pvap 70.92 kPa 528.00 Calculated Property
Pvap 195.15 kPa 575.71 Calculated Property
Pvap 445.73 kPa 623.42 Calculated Property
Pvap 886.98 kPa 671.14 Calculated Property
Pvap 1592.22 kPa 718.85 Calculated Property
Pvap 2645.24 kPa 766.56 Calculated Property

Similar Compounds

2-ethyl-7-methylnaphthalene. 2,6-diethylnaphthalene. Naphthalene, 2-ethyl-. Phenanthrene, 2-ethyl-. Anthracene, 2-ethyl-. Phenanthrene, 3-ethyl. Naphthalene, 1-ethyl-. Pyrene, 1-ethyl-. Phenanthrene, 1-ethyl-. Phenanthrene, 4-ethyl. Phenanthrene, 9-ethyl-. 9,10-Dimethyl-3-ethylphenanthrene. Pentacyclo[10.4.4.44,9.06,23.015,19]tetracosa-4,6,8,12,14,16,17,21,23-decaene. Pentacyclo[11.5.3.34,10.07,23.016,20]tetracosa-1(19)4,6,8,10,(22),13,15,17,20,23-decaene. Chrysene, 5-ethyl-.

Find more compounds similar to 2-ethyl-6-methylnaphthalene.

Sources

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