Chemical Properties of Eicosane, 10-methyl- (CAS 54833-23-7)

Eicosane, 10-methyl-

InChI
InChI=1S/C21H44/c1-4-6-8-10-12-14-16-18-20-21(3)19-17-15-13-11-9-7-5-2/h21H,4-20H2,1-3H3
InChI Key
BFAGLVWBOUDHBS-UHFFFAOYSA-N
Formula
C21H44
SMILES
CCCCCCCCCCC(C)CCCCCCCCC
Molecular Weight1
296.57
CAS
54833-23-7
Other Names
  • 10-Methyleicosane
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Physical Properties

Property Value Unit Source
ω 0.8504 Relay (1.0) Calculated Property
ΔfG° 123.50 kJ/mol Joback Calculated Property
ΔfH°gas -486.56 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 46.62 kJ/mol Joback Calculated Property
ΔvapH° 103.33 kJ/mol Relay (1.0) Calculated Property
IE 9.75 eV Relay (1.0) Calculated Property
log10WS -8.84 Relay (1.0) Calculated Property
logPoct/wat 8.294 Crippen Calculated Property
McVol 306.750 ml/mol McGowan Calculated Property
Pc 960.88 kPa Joback Calculated Property
Inp [2041.60; 2041.60]   Show Hide
Inp 2041.60 NIST
Inp 2041.60 NIST
Ip [2098.00; 2110.00]   Show Hide
Ip 2110.00 NIST
Ip 2098.00 NIST
Ip 2098.00 NIST
Ip 2098.00 NIST
Ip 2110.00 NIST
Tboil 582.38 K Relay (1.0) Calculated Property
Tc 754.76 K Relay (1.0) Calculated Property
Tfus [269.35; 269.40] K Show Hide
Tfus 269.35 K NIST
Tfus 269.40 ± 0.50 K NIST
Vc 1.210 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [450.66; 1103.28] 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-1.78830e+01
Coefficient B2.00476e+00
Coefficient C-1.12180e-03
Coefficient D2.38200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 450.66 J/mol×K 273.00 Calculated Property
Cp,gas 561.50 J/mol×K 353.78 Calculated Property
Cp,gas 661.00 J/mol×K 434.56 Calculated Property
Cp,gas 749.92 J/mol×K 515.33 Calculated Property
Cp,gas 829.00 J/mol×K 596.11 Calculated Property
Cp,gas 899.01 J/mol×K 676.89 Calculated Property
Cp,gas 960.68 J/mol×K 757.67 Calculated Property
Cp,gas 1014.78 J/mol×K 838.44 Calculated Property
Cp,gas 1062.06 J/mol×K 919.22 Calculated Property
Cp,gas 1103.28 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0145629; 0.0001335] Pa×s [269.38; 590.04] 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-1.28627e+01
Coefficient B2.32562e+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.269.38
Temperature range, max.590.04
η 0.0145629 Pa×s 269.38 Calculated Property
η 0.0053120 Pa×s 305.00 Calculated Property
η 0.0023927 Pa×s 340.63 Calculated Property
η 0.0012535 Pa×s 376.26 Calculated Property
η 0.0007344 Pa×s 411.89 Calculated Property
η 0.0004685 Pa×s 447.52 Calculated Property
η 0.0003193 Pa×s 483.15 Calculated Property
η 0.0002295 Pa×s 518.78 Calculated Property
η 0.0001720 Pa×s 554.41 Calculated Property
η 0.0001335 Pa×s 590.04 Calculated Property

Similar Compounds

9,13,23-trimethyl-tritriacontane. 11,18-Dimethyltriacontane. 2,8-Dimethylhexacosane. 7,11,17,21-tetramethylhentriacontane. 6,10,14,18-tetramethyltetracontane. 2,10,18-Trimethyltetratriacontane. 11,19-Dimethyldotriacontane. 10,16 -Dimethyldotriacontane. Octatriacontane, 17-methyl. 13,19-Dimethylnonatriacontane. 13,19-Dimethylheptatriacontane. 5,11-Dimethylhexacosane. 2,10,16-Trimethyloctacosane. 12,16-dimethyltetratriacontane. 7,23-dimethylhentriacontane.

Find more compounds similar to Eicosane, 10-methyl-.

Sources

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