Chemical Properties of 1,3,6,9,12,15,17,20,23,26-Decaoxacyclooctacosane (CAS 74485-47-5)

1,3,6,9,12,15,17,20,23,26-Decaoxacyclooctacosane

InChI
InChI=1S/C18H36O10/c1-5-21-9-13-25-17-27-15-11-23-7-3-20-4-8-24-12-16-28-18-26-14-10-22-6-2-19-1/h1-18H2
InChI Key
YMJUNAJOOWDRJI-UHFFFAOYSA-N
Formula
C18H36O10
SMILES
C1COCCOCOCCOCCOCCOCCOCOCCOCCO1
Molecular Weight1
412.47
CAS
74485-47-5
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Physical Properties

Property Value Unit Source
ω 0.5673 Relay (1.0) Calculated Property
ΔfG° -994.56 kJ/mol Joback Calculated Property
ΔfH°gas -1660.35 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 66.73 kJ/mol Joback Calculated Property
ΔvapH° 112.16 kJ/mol Relay (1.0) Calculated Property
IE 9.02 eV Relay (1.0) Calculated Property
log10WS 0.33 Relay (1.0) Calculated Property
logPoct/wat 0.081 Crippen Calculated Property
McVol 312.320 ml/mol McGowan Calculated Property
Pc 1978.82 kPa Joback Calculated Property
Tboil 774.40 K Relay (1.0) Calculated Property
Tc 945.14 K Relay (1.0) Calculated Property
Tfus 248.21 K Relay (1.0) Calculated Property
Vc 1.022 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [412.93; 1160.73] 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-2.44700e+01
Coefficient B1.62120e+00
Coefficient C6.80000e-05
Coefficient D-5.04000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 412.93 J/mol×K 273.00 Calculated Property
Cp,gas 535.27 J/mol×K 353.78 Calculated Property
Cp,gas 651.51 J/mol×K 434.56 Calculated Property
Cp,gas 760.07 J/mol×K 515.33 Calculated Property
Cp,gas 859.35 J/mol×K 596.11 Calculated Property
Cp,gas 947.75 J/mol×K 676.89 Calculated Property
Cp,gas 1023.68 J/mol×K 757.67 Calculated Property
Cp,gas 1085.55 J/mol×K 838.44 Calculated Property
Cp,gas 1131.77 J/mol×K 919.22 Calculated Property
Cp,gas 1160.73 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0000407; 7.3847656e-09] Pa×s [492.50; 902.43] 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-2.90738e+01
Coefficient B9.34012e+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.492.50
Temperature range, max.902.43
η 0.0000407 Pa×s 492.50 Calculated Property
η 0.0000082 Pa×s 538.05 Calculated Property
η 0.0000021 Pa×s 583.60 Calculated Property
η 0.0000007 Pa×s 629.14 Calculated Property
η 0.0000002 Pa×s 674.69 Calculated Property
η 0.0000001 Pa×s 720.24 Calculated Property
η 4.6815637e-08 Pa×s 765.79 Calculated Property
η 2.3605962e-08 Pa×s 811.33 Calculated Property
η 1.2801649e-08 Pa×s 856.88 Calculated Property
η 7.3847656e-09 Pa×s 902.43 Calculated Property

Similar Compounds

1,3,6,9,12,15,17,20,23,26,29,32-Dodecaoxacyclo-tetratricontane. 1,3,6,9,12,14,17,20-Octaoxacyclodocosane. 1,3,6,9,12,14,17,20,22,25,28,31-Dodecaoxacyclotritricontane. 1,3,6,9,11,14-Hexaoxacyclohexadecane. l,3,6-Trioxocane. 1,3,5-Trioxepane. [1,4]Dioxino[2,3-b]-1,4-dioxin, hexahydro-. 12-Crown-4. 15-Crown-5. 1,4,7,10,13,16-Hexaoxacyclooctadecane. 2,5,8,11-Tetraoxadodecane. 2,5,8,11,14-Pentaoxapentadecane. 2,5,8,11,14,17-Hexaoxaoctadecane. 2,5,8,11,14,17,20-HEPTAOXAHENEICOSANE. Ethane, 1,1'-oxybis[2-methoxy-.

Find more compounds similar to 1,3,6,9,12,15,17,20,23,26-Decaoxacyclooctacosane.

Sources

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