Chemical Properties of 2,6-diethylnaphthalene (CAS 59919-41-4)

2,6-diethylnaphthalene

InChI
InChI=1S/C14H16/c1-3-11-5-7-14-10-12(4-2)6-8-13(14)9-11/h5-10H,3-4H2,1-2H3
InChI Key
CJJFFBINNGWEBO-UHFFFAOYSA-N
Formula
C14H16
SMILES
CCc1ccc2cc(CC)ccc2c1
Molecular Weight1
184.28
CAS
59919-41-4
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Physical Properties

Property Value Unit Source
ω 0.5182 Relay (1.0) Calculated Property
ΔfG° 266.80 kJ/mol Joback Calculated Property
ΔfH°gas 57.03 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 22.30 kJ/mol Joback Calculated Property
ΔvapH° 74.36 kJ/mol Relay (1.0) Calculated Property
IE 7.82 eV Relay (1.0) Calculated Property
log10WS -5.83 Relay (1.0) Calculated Property
logPoct/wat 3.965 Crippen Calculated Property
McVol 164.900 ml/mol McGowan Calculated Property
Pc 2460.47 kPa Joback Calculated Property
Tboil 565.60 K Relay (1.0) Calculated Property
Tc 787.33 K Relay (1.0) Calculated Property
Tfus 330.94 K Relay (1.0) Calculated Property
Vc 0.631 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [209.32; 526.21] 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-4.65880e+01
Coefficient B1.13224e+00
Coefficient C-7.71640e-04
Coefficient D2.12200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 209.32 J/mol×K 273.00 Calculated Property
Cp,gas 266.79 J/mol×K 353.78 Calculated Property
Cp,gas 317.13 J/mol×K 434.56 Calculated Property
Cp,gas 361.01 J/mol×K 515.33 Calculated Property
Cp,gas 399.10 J/mol×K 596.11 Calculated Property
Cp,gas 432.07 J/mol×K 676.89 Calculated Property
Cp,gas 460.60 J/mol×K 757.67 Calculated Property
Cp,gas 485.35 J/mol×K 838.44 Calculated Property
Cp,gas 507.00 J/mol×K 919.22 Calculated Property
Cp,gas 526.21 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0013867; 0.0002951] Pa×s [331.70; 559.05] 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-1.03855e+01
Coefficient B1.26202e+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.331.70
Temperature range, max.559.05
η 0.0013867 Pa×s 331.70 Calculated Property
η 0.0010594 Pa×s 356.96 Calculated Property
η 0.0008386 Pa×s 382.22 Calculated Property
η 0.0006834 Pa×s 407.48 Calculated Property
η 0.0005704 Pa×s 432.75 Calculated Property
η 0.0004856 Pa×s 458.01 Calculated Property
η 0.0004205 Pa×s 483.27 Calculated Property
η 0.0003693 Pa×s 508.53 Calculated Property
η 0.0003284 Pa×s 533.79 Calculated Property
η 0.0002951 Pa×s 559.05 Calculated Property
Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [430.80; 592.56] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.55455e+01
Coefficient B-5.02783e+03
Coefficient C-1.01278e+02
Temperature range, min.430.80
Temperature range, max.592.56
Pvap 1.33 kPa 430.80 Calculated Property
Pvap 2.94 kPa 448.77 Calculated Property
Pvap 5.98 kPa 466.75 Calculated Property
Pvap 11.40 kPa 484.72 Calculated Property
Pvap 20.50 kPa 502.69 Calculated Property
Pvap 35.06 kPa 520.67 Calculated Property
Pvap 57.38 kPa 538.64 Calculated Property
Pvap 90.33 kPa 556.61 Calculated Property
Pvap 137.39 kPa 574.59 Calculated Property
Pvap 202.64 kPa 592.56 Calculated Property

Similar Compounds

2-ethyl-6-methylnaphthalene. Naphthalene, 2-ethyl-. 2-ethyl-7-methylnaphthalene. Phenanthrene, 2-ethyl-. Anthracene, 2-ethyl-. Phenanthrene, 3-ethyl. Naphthalene, 1-ethyl-. Pyrene, 1-ethyl-. Phenanthrene, 1-ethyl-. Phenanthrene, 4-ethyl. Phenanthrene, 9-ethyl-. 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. 9,10-Dimethyl-3-ethylphenanthrene. Chrysene, 5-ethyl-.

Find more compounds similar to 2,6-diethylnaphthalene.

Sources

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