Chemical Properties of 1,3,6,9,11,14-Hexaoxacyclohexadecane (CAS 74485-37-3)

1,3,6,9,11,14-Hexaoxacyclohexadecane

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H20O6/c1-5-13-9-15-7-3-12-4-8-16-10-14-6-2-11-1/h1-10H2
InChI Key
ZHVSEGINSVAYOE-UHFFFAOYSA-N
Formula
C10H20O6
SMILES
C1COCOCCOCCOCOCCO1
Molecular Weight1
236.26
CAS
74485-37-3
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -572.24 kJ/mol Joback Calculated Property
Δfgas -1028.67 kJ/mol Joback Calculated Property
Δfus 39.29 kJ/mol Joback Calculated Property
Δvap 67.37 kJ/mol Joback Calculated Property
log10WS 0.58 Crippen Calculated Property
logPoct/wat 0.015 Crippen Calculated Property
McVol 176.120 ml/mol McGowan Calculated Property
Pc 3287.81 kPa Joback Calculated Property
Tboil 656.82 K Joback Calculated Property
Tc 922.47 K Joback Calculated Property
Tfus 338.30 K Joback Calculated Property
Vc 0.576 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [518.80; 632.42] J/mol×K [656.82; 922.47] Show Hide
Cp,gas 518.80 J/mol×K 656.82 Joback Calculated Property
Cp,gas 543.40 J/mol×K 701.09 Joback Calculated Property
Cp,gas 565.88 J/mol×K 745.37 Joback Calculated Property
Cp,gas 586.13 J/mol×K 789.64 Joback Calculated Property
Cp,gas 604.04 J/mol×K 833.92 Joback Calculated Property
Cp,gas 619.51 J/mol×K 878.19 Joback Calculated Property
Cp,gas 632.42 J/mol×K 922.47 Joback Calculated Property
η [0.0000088; 0.0135178] Pa×s [338.30; 656.82] Show Hide
η 0.0135178 Pa×s 338.30 Joback Calculated Property
η 0.0017361 Pa×s 391.39 Joback Calculated Property
η 0.0003640 Pa×s 444.47 Joback Calculated Property
η 0.0001065 Pa×s 497.56 Joback Calculated Property
η 0.0000395 Pa×s 550.65 Joback Calculated Property
η 0.0000174 Pa×s 603.73 Joback Calculated Property
η 0.0000088 Pa×s 656.82 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to 1,3,6,9,11,14-Hexaoxacyclohexadecane.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.