Chemical Properties of Eicosane, 10-heptyl-10-octyl-

Eicosane, 10-heptyl-10-octyl-

InChI
InChI=1S/C35H72/c1-5-9-13-17-20-22-26-30-34-35(31-27-23-16-12-8-4,32-28-24-19-15-11-7-3)33-29-25-21-18-14-10-6-2/h5-34H2,1-4H3
InChI Key
FEIFRHBKEQKLTC-UHFFFAOYSA-N
Formula
C35H72
SMILES
CCCCCCCCCCC(CCCCCCC)(CCCCCCCC)CCCCCCCCC
Molecular Weight1
492.96
Other Names
  • 10-n-Heptyl-10-n-octyleicosane
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Physical Properties

Property Value Unit Source
ω 1.2611 Relay (1.0) Calculated Property
ΔfG° 246.66 kJ/mol Joback Calculated Property
ΔfH°gas -731.52 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 78.99 kJ/mol Joback Calculated Property
ΔvapH° 164.15 kJ/mol Relay (1.0) Calculated Property
IE 9.58 eV Relay (1.0) Calculated Property
log10WS -12.30 Relay (1.0) Calculated Property
logPoct/wat 13.755 Crippen Calculated Property
McVol 504.010 ml/mol McGowan Calculated Property
Pc 481.13 kPa Joback Calculated Property
Tboil 676.66 K Relay (1.0) Calculated Property
Tc 847.29 K Relay (1.0) Calculated Property
Tfus 200.00 ± 2.00 K NIST
Vc 1.917 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [746.50; 1826.48] 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-5.34000e+01
Coefficient B3.45468e+00
Coefficient C-2.05200e-03
Coefficient D4.77200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 746.50 J/mol×K 273.00 Calculated Property
Cp,gas 933.09 J/mol×K 353.78 Calculated Property
Cp,gas 1099.51 J/mol×K 434.56 Calculated Property
Cp,gas 1247.27 J/mol×K 515.33 Calculated Property
Cp,gas 1377.88 J/mol×K 596.11 Calculated Property
Cp,gas 1492.85 J/mol×K 676.89 Calculated Property
Cp,gas 1593.68 J/mol×K 757.67 Calculated Property
Cp,gas 1681.89 J/mol×K 838.44 Calculated Property
Cp,gas 1758.99 J/mol×K 919.22 Calculated Property
Cp,gas 1826.48 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [40.1382626; 0.0000142] Pa×s [200.00; 877.99] 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-1.55406e+01
Coefficient B3.84658e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.200.00
Temperature range, max.877.99
η 40.1382626 Pa×s 200.00 Calculated Property
η 0.2080708 Pa×s 275.33 Calculated Property
η 0.0103460 Pa×s 350.66 Calculated Property
η 0.0014871 Pa×s 426.00 Calculated Property
η 0.0003829 Pa×s 501.33 Calculated Property
η 0.0001405 Pa×s 576.66 Calculated Property
η 0.0000650 Pa×s 651.99 Calculated Property
η 0.0000353 Pa×s 727.32 Calculated Property
η 0.0000215 Pa×s 802.66 Calculated Property
η 0.0000142 Pa×s 877.99 Calculated Property

Similar Compounds

Pentadecane, 8,8-diheptyl-. Hexadecane, 8-hexyl-8-pentyl-. Eicosane, 10-butyl-10-propyl-. Heptadecane, 8,8-dipentyl-. 3,3-Diethylhenicosane. 6,6-Diethyldocosane. 5,5-Diethyltricosane. 5,5-Diethylpentacosane. 5,5-Diethylnonadecane. 3,3-Diethylnonadecane. 6,6-Diethylicosane. 3,3-Diethyloctane. 5-Butyl-5-ethylundecane. 5-Butyl-5-ethylhenicosane. 5,5-diethylundecane.

Find more compounds similar to Eicosane, 10-heptyl-10-octyl-.

Sources

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