Chemical Properties of Hexadecane, 2-methyl- (CAS 1560-92-5)

Hexadecane, 2-methyl-

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InChI
InChI=1S/C17H36/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)3/h17H,4-16H2,1-3H3
InChI Key
FNWWOHKUXFTKGN-UHFFFAOYSA-N
Formula
C17H36
SMILES
CCCCCCCCCCCCCCC(C)C
Molecular Weight1
240.47
CAS
1560-92-5
Other Names
  • 2-Methylhexadecane
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Physical Properties

Property Value Unit Source
Δf 89.82 kJ/mol Joback Calculated Property
Δfgas -399.49 kJ/mol Joback Calculated Property
Δfus 36.26 kJ/mol Joback Calculated Property
Δvap 53.05 kJ/mol Joback Calculated Property
log10WS -6.70 Crippen Calculated Property
logPoct/wat 6.734 Crippen Calculated Property
McVol 250.390 ml/mol McGowan Calculated Property
Pc 1238.09 kPa Joback Calculated Property
Inp [1659.00; 1671.00]   Show Hide
Inp 1665.00 NIST
Inp 1660.60 NIST
Inp 1663.80 NIST
Inp 1664.00 NIST
Inp 1664.72 NIST
Inp 1664.77 NIST
Inp 1664.63 NIST
Inp 1663.61 NIST
Inp 1663.85 NIST
Inp 1664.11 NIST
Inp 1666.00 NIST
Inp 1665.00 NIST
Inp 1665.40 NIST
Inp Outlier 1671.00 NIST
Inp Outlier 1659.00 NIST
Inp 1664.00 NIST
Inp 1663.85 NIST
Inp Outlier 1659.00 NIST
Inp 1666.00 NIST
I [1654.00; 1661.70]   Show Hide
I 1661.70 NIST
I 1654.00 NIST
I 1654.00 NIST
Tboil 587.92 K Joback Calculated Property
Tc 748.86 K Joback Calculated Property
Tfus 278.10 ± 6.00 K NIST
Vc 0.982 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [667.18; 775.45] J/mol×K [587.92; 748.86] Show Hide
Cp,gas 667.18 J/mol×K 587.92 Joback Calculated Property
Cp,gas 687.14 J/mol×K 614.74 Joback Calculated Property
Cp,gas 706.30 J/mol×K 641.57 Joback Calculated Property
Cp,gas 724.69 J/mol×K 668.39 Joback Calculated Property
Cp,gas 742.33 J/mol×K 695.21 Joback Calculated Property
Cp,gas 759.24 J/mol×K 722.04 Joback Calculated Property
Cp,gas 775.45 J/mol×K 748.86 Joback Calculated Property
η [0.0001283; 0.0070198] Pa×s [266.35; 587.92] Show Hide
η 0.0070198 Pa×s 266.35 Joback Calculated Property
η 0.0020606 Pa×s 319.94 Joback Calculated Property
η 0.0008598 Pa×s 373.54 Joback Calculated Property
η 0.0004468 Pa×s 427.13 Joback Calculated Property
η 0.0002686 Pa×s 480.73 Joback Calculated Property
η 0.0001789 Pa×s 534.33 Joback Calculated Property
η 0.0001283 Pa×s 587.92 Joback Calculated Property
ΔvapH 63.50 kJ/mol 498.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [432.02; 604.65] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.42770e+01
Coefficient B-4.30973e+03
Coefficient C-1.23950e+02
Temperature range, min.432.02
Temperature range, max.604.65
Pvap 1.33 kPa 432.02 Calculated Property
Pvap 3.03 kPa 451.20 Calculated Property
Pvap 6.28 kPa 470.38 Calculated Property
Pvap 12.05 kPa 489.56 Calculated Property
Pvap 21.69 kPa 508.74 Calculated Property
Pvap 36.92 kPa 527.93 Calculated Property
Pvap 59.88 kPa 547.11 Calculated Property
Pvap 93.13 kPa 566.29 Calculated Property
Pvap 139.62 kPa 585.47 Calculated Property
Pvap 202.66 kPa 604.65 Calculated Property

Similar Compounds

Heptadecane, 2-methyl-. Tetradecane, 2-methyl-. 2-Methyltritriacontane. Tridecane, 2-methyl-. Eicosane, 2-methyl-. Decane, 2-methyl-. Tricosane, 2-methyl-. 2-Methylpentatriacontane. Pentadecane, 2-methyl-. Nonane, 2-methyl-. 2-Methyldocosane. 2-Methylnonacosane. 2-Methyloctacosane. Octadecane, 2-methyl-. 2-Methylheptacosane.

Find more compounds similar to Hexadecane, 2-methyl-.

Sources

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