Chemical Properties of Octadecane, 3-ethyl-5-(2-ethylbutyl)- (CAS 55282-12-7)

Octadecane, 3-ethyl-5-(2-ethylbutyl)-

InChI
InChI=1S/C26H54/c1-6-11-12-13-14-15-16-17-18-19-20-21-26(22-24(7-2)8-3)23-25(9-4)10-5/h24-26H,6-23H2,1-5H3
InChI Key
MFLJAIATZVGFPM-UHFFFAOYSA-N
Formula
C26H54
SMILES
CCCCCCCCCCCCCC(CC(CC)CC)CC(CC)CC
Molecular Weight1
366.72
CAS
55282-12-7
Other Names
  • 3-Ethyl-5-(2'-ethylbutyl)octadecane
  • 3-Ethyl-5-(2-ethylbutyl)octadecane
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Physical Properties

Property Value Unit Source
ω 0.9309 Relay (1.0) Calculated Property
ΔfG° 160.72 kJ/mol Joback Calculated Property
ΔfH°gas -594.38 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 52.53 kJ/mol Joback Calculated Property
ΔvapH° 110.89 kJ/mol Relay (1.0) Calculated Property
IE 9.39 eV Relay (1.0) Calculated Property
log10WS -9.74 Relay (1.0) Calculated Property
logPoct/wat 9.956 Crippen Calculated Property
McVol 377.200 ml/mol McGowan Calculated Property
Pc 734.42 kPa Joback Calculated Property
Tboil 621.05 K Relay (1.0) Calculated Property
Tc 797.17 K Relay (1.0) Calculated Property
Tfus 197.92 K Relay (1.0) Calculated Property
Vc 1.421 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔvapH 88.40 kJ/mol 485.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [556.10; 1362.31] 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-2.57920e+01
Coefficient B2.49160e+00
Coefficient C-1.40020e-03
Coefficient D2.96700e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 556.10 J/mol×K 273.00 Calculated Property
Cp,gas 693.57 J/mol×K 353.78 Calculated Property
Cp,gas 816.88 J/mol×K 434.56 Calculated Property
Cp,gas 926.97 J/mol×K 515.33 Calculated Property
Cp,gas 1024.77 J/mol×K 596.11 Calculated Property
Cp,gas 1111.22 J/mol×K 676.89 Calculated Property
Cp,gas 1187.26 J/mol×K 757.67 Calculated Property
Cp,gas 1253.83 J/mol×K 838.44 Calculated Property
Cp,gas 1311.87 J/mol×K 919.22 Calculated Property
Cp,gas 1362.31 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0044687; 0.0000619] Pa×s [337.78; 680.16] 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-1.39134e+01
Coefficient B2.87206e+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.337.78
Temperature range, max.680.16
η 0.0044687 Pa×s 337.78 Calculated Property
η 0.0018897 Pa×s 375.82 Calculated Property
η 0.0009361 Pa×s 413.86 Calculated Property
η 0.0005219 Pa×s 451.91 Calculated Property
η 0.0003186 Pa×s 489.95 Calculated Property
η 0.0002089 Pa×s 527.99 Calculated Property
η 0.0001449 Pa×s 566.03 Calculated Property
η 0.0001053 Pa×s 604.08 Calculated Property
η 0.0000794 Pa×s 642.12 Calculated Property
η 0.0000619 Pa×s 680.16 Calculated Property
Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [528.28; 701.38] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.68219e+01
Coefficient B-6.55756e+03
Coefficient C-1.31677e+02
Temperature range, min.528.28
Temperature range, max.701.38
Pvap 1.33 kPa 528.28 Calculated Property
Pvap 2.86 kPa 547.51 Calculated Property
Pvap 5.75 kPa 566.75 Calculated Property
Pvap 10.89 kPa 585.98 Calculated Property
Pvap 19.57 kPa 605.21 Calculated Property
Pvap 33.59 kPa 624.45 Calculated Property
Pvap 55.38 kPa 643.68 Calculated Property
Pvap 88.06 kPa 662.91 Calculated Property
Pvap 135.54 kPa 682.15 Calculated Property
Pvap 202.64 kPa 701.38 Calculated Property

Similar Compounds

Nonane, 3-methyl-5-propyl-. Tricyclo[3.3.1.1(3.7)]decane. Cyclohexane, 1,1'-(2-ethyl-1,3-propanediyl)bis-. Cyclohexane, 1,3-diethyl. 1-methyl,trans-3-ethylcycloheptane. Cyclohexane, 1-(cyclohexylmethyl)-4-ethyl-, trans-. Cyclohexane, 1-(cyclohexylmethyl)-4-ethyl-, cis-. Cyclohexane, 1,1'-(2-tridecyl-1,3-propanediyl)bis-. Cyclohexane, 1,3-didecyl-. Cyclohexane, (2-decyldodecyl)-. Cyclohexane, 1,1'-(2-propyl-1,3-propanediyl)bis-. Heptane, 4-ethyl-2-methyl-. cis-1-Ethyl-3-methyl-cyclohexane. trans-1-ethyl-3-methylcyclohexane. (2-Methylbutyl)cyclohexane.

Find more compounds similar to Octadecane, 3-ethyl-5-(2-ethylbutyl)-.

Sources

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