Chemical Properties of Heneicosane, 11-pentyl- (CAS 14739-72-1)

Heneicosane, 11-pentyl-

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InChI
InChI=1S/C26H54/c1-4-7-10-12-14-16-18-21-24-26(23-20-9-6-3)25-22-19-17-15-13-11-8-5-2/h26H,4-25H2,1-3H3
InChI Key
MSKKJKLPGKYANX-UHFFFAOYSA-N
Formula
C26H54
SMILES
CCCCCCCCCCC(CCCCC)CCCCCCCCCC
Molecular Weight1
366.71
CAS
14739-72-1
Other Names
  • 11-n-Pentylheneicosane
  • 11-Pentylhenicosane
  • Hexadecane, 6-decyl
  • 11-Pentylheneicosane
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Physical Properties

Property Value Unit Source
Δf 165.60 kJ/mol Joback Calculated Property
Δfgas -585.25 kJ/mol Joback Calculated Property
Δfus 59.57 kJ/mol Joback Calculated Property
Δvap 73.08 kJ/mol Joback Calculated Property
log10WS -10.46 Crippen Calculated Property
logPoct/wat 10.244 Crippen Calculated Property
McVol 377.200 ml/mol McGowan Calculated Property
Pc 728.10 kPa Joback Calculated Property
Inp [2453.00; 2453.00]   Show Hide
Inp 2453.00 NIST
Inp 2453.00 NIST
Tboil 793.84 K Joback Calculated Property
Tc 971.96 K Joback Calculated Property
Tfus [264.05; 264.10] K Show Hide
Tfus 264.05 K NIST
Tfus 264.10 ± 0.60 K NIST
Tfus 264.10 ± 0.60 K NIST
Vc 1.486 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1216.69; 1344.42] J/mol×K [793.84; 971.96] Show Hide
Cp,gas 1216.69 J/mol×K 793.84 Joback Calculated Property
Cp,gas 1240.72 J/mol×K 823.53 Joback Calculated Property
Cp,gas 1263.59 J/mol×K 853.21 Joback Calculated Property
Cp,gas 1285.35 J/mol×K 882.90 Joback Calculated Property
Cp,gas 1306.05 J/mol×K 912.59 Joback Calculated Property
Cp,gas 1325.72 J/mol×K 942.27 Joback Calculated Property
Cp,gas 1344.42 J/mol×K 971.96 Joback Calculated Property
η [0.0000402; 0.0023771] Pa×s [367.78; 793.84] Show Hide
η 0.0023771 Pa×s 367.78 Joback Calculated Property
η 0.0006945 Pa×s 438.79 Joback Calculated Property
η 0.0002858 Pa×s 509.80 Joback Calculated Property
η 0.0001462 Pa×s 580.81 Joback Calculated Property
η 0.0000865 Pa×s 651.82 Joback Calculated Property
η 0.0000568 Pa×s 722.83 Joback Calculated Property
η 0.0000402 Pa×s 793.84 Joback Calculated Property
ΔvapH 96.30 kJ/mol 495.00 NIST

Similar Compounds

Hexadecane, 7-heptyl. Heptadecane, 9-propyl. Pentadecane, 8-butyl. Hexadecane, 5-pentyl. Hexadecane, 4-pentyl. Hexadecane, 6-hexyl. Nonadecane, 5-propyl. Hexadecane, 7-hexyl. Hexadecane, 8-hexyl. Eicosane, 8-butyl. Hexadecane, 6-octyl. 12-propyltricosane. Eicosane, 7-hexyl-. Hexadecane, 6-undecyl. Undecane, 5-butyl.

Find more compounds similar to Heneicosane, 11-pentyl-.

Sources

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