Chemical Properties of Pentadecane, 2-methyl- (CAS 1560-93-6)

Pentadecane, 2-methyl-

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InChI
InChI=1S/C16H34/c1-4-5-6-7-8-9-10-11-12-13-14-15-16(2)3/h16H,4-15H2,1-3H3
InChI Key
BANXPJUEBPWEOT-UHFFFAOYSA-N
Formula
C16H34
SMILES
CCCCCCCCCCCCCC(C)C
Molecular Weight1
226.44
CAS
1560-93-6
Other Names
  • 2-Methylpentadecane
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Physical Properties

Property Value Unit Source
Δf 81.40 kJ/mol Joback Calculated Property
Δfgas -378.85 kJ/mol Joback Calculated Property
Δfus 33.67 kJ/mol Joback Calculated Property
Δvap 50.82 kJ/mol Joback Calculated Property
log10WS -6.28 Crippen Calculated Property
logPoct/wat 6.344 Crippen Calculated Property
McVol 236.300 ml/mol McGowan Calculated Property
Pc 1326.17 kPa Joback Calculated Property
Inp [1533.00; 1569.00]   Show Hide
Inp 1564.00 NIST
Inp 1564.80 NIST
Inp 1564.89 NIST
Inp 1564.84 NIST
Inp 1563.71 NIST
Inp 1564.10 NIST
Inp 1564.13 NIST
Inp 1564.00 NIST
Inp 1569.00 NIST
Inp 1559.00 NIST
Inp 1561.00 NIST
Inp 1565.20 NIST
Inp Outlier 1533.00 NIST
Inp 1566.00 NIST
Inp 1564.00 NIST
Inp Outlier 1543.00 NIST
Inp 1566.00 NIST
Inp 1562.00 NIST
Inp 1562.00 NIST
Inp 1569.00 NIST
Inp 1566.00 NIST
Inp 1564.00 NIST
Inp 1564.10 NIST
Tboil 565.04 K Joback Calculated Property
Tc 726.28 K Joback Calculated Property
Tfus 262.40 ± 2.00 K NIST
Vc 0.925 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [611.96; 717.90] J/mol×K [565.04; 726.28] Show Hide
Cp,gas 611.96 J/mol×K 565.04 Joback Calculated Property
Cp,gas 631.47 J/mol×K 591.91 Joback Calculated Property
Cp,gas 650.21 J/mol×K 618.79 Joback Calculated Property
Cp,gas 668.20 J/mol×K 645.66 Joback Calculated Property
Cp,gas 685.47 J/mol×K 672.53 Joback Calculated Property
Cp,gas 702.03 J/mol×K 699.40 Joback Calculated Property
Cp,gas 717.90 J/mol×K 726.28 Joback Calculated Property
η [0.0001427; 0.0077044] Pa×s [255.08; 565.04] Show Hide
η 0.0077044 Pa×s 255.08 Joback Calculated Property
η 0.0022640 Pa×s 306.74 Joback Calculated Property
η 0.0009470 Pa×s 358.40 Joback Calculated Property
η 0.0004934 Pa×s 410.06 Joback Calculated Property
η 0.0002974 Pa×s 461.72 Joback Calculated Property
η 0.0001985 Pa×s 513.38 Joback Calculated Property
η 0.0001427 Pa×s 565.04 Joback Calculated Property
ΔvapH 62.00 kJ/mol 485.50 NIST
ρl [718.90; 782.20] kg/m3 [283.15; 373.15] Show Hide
ρl 781.80 kg/m3 283.15 Density...
ρl 782.20 kg/m3 283.15 Density...
ρl 774.90 kg/m3 293.15 Density...
ρl 775.00 kg/m3 293.15 Density...
ρl 767.90 kg/m3 303.15 Density...
ρl 768.00 kg/m3 303.15 Density...
ρl 761.00 kg/m3 313.15 Density...
ρl 761.00 kg/m3 313.15 Density...
ρl 754.00 kg/m3 323.15 Density...
ρl 754.10 kg/m3 323.15 Density...
ρl 747.00 kg/m3 333.15 Density...
ρl 740.00 kg/m3 343.15 Density...
ρl 733.00 kg/m3 353.15 Density...
ρl 726.00 kg/m3 363.15 Density...
ρl 718.90 kg/m3 373.15 Density...

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [419.73; 588.47] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.42741e+01
Coefficient B-4.21040e+03
Coefficient C-1.18700e+02
Temperature range, min.419.73
Temperature range, max.588.47
Pvap 1.33 kPa 419.73 Calculated Property
Pvap 3.03 kPa 438.48 Calculated Property
Pvap 6.28 kPa 457.23 Calculated Property
Pvap 12.05 kPa 475.98 Calculated Property
Pvap 21.69 kPa 494.73 Calculated Property
Pvap 36.92 kPa 513.47 Calculated Property
Pvap 59.88 kPa 532.22 Calculated Property
Pvap 93.12 kPa 550.97 Calculated Property
Pvap 139.61 kPa 569.72 Calculated Property
Pvap 202.64 kPa 588.47 Calculated Property

Similar Compounds

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

Find more compounds similar to Pentadecane, 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.