Chemical Properties of Benzene, 1,3-dimethoxy-4-hexyl-2-methyl

Benzene, 1,3-dimethoxy-4-hexyl-2-methyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H24O2/c1-5-6-7-8-9-13-10-11-14(16-3)12(2)15(13)17-4/h10-11H,5-9H2,1-4H3
InChI Key
SAMCUYQALYTYKN-UHFFFAOYSA-N
Formula
C15H24O2
SMILES
CCCCCCc1ccc(OC)c(C)c1OC
Molecular Weight1
236.35
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 -51.06 kJ/mol Joback Calculated Property
Δfgas -415.25 kJ/mol Joback Calculated Property
Δfus 29.86 kJ/mol Joback Calculated Property
Δvap 58.07 kJ/mol Joback Calculated Property
log10WS -4.66 Crippen Calculated Property
logPoct/wat 4.135 Crippen Calculated Property
McVol 210.190 ml/mol McGowan Calculated Property
Pc 1727.46 kPa Joback Calculated Property
Inp [1718.00; 1718.00]   Show Hide
Inp 1718.00 NIST
Inp 1718.00 NIST
Tboil 629.06 K Joback Calculated Property
Tc 820.74 K Joback Calculated Property
Tfus 367.25 K Joback Calculated Property
Vc 0.803 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [550.38; 642.05] J/mol×K [629.06; 820.74] Show Hide
Cp,gas 550.38 J/mol×K 629.06 Joback Calculated Property
Cp,gas 567.61 J/mol×K 661.01 Joback Calculated Property
Cp,gas 584.06 J/mol×K 692.95 Joback Calculated Property
Cp,gas 599.72 J/mol×K 724.90 Joback Calculated Property
Cp,gas 614.61 J/mol×K 756.85 Joback Calculated Property
Cp,gas 628.72 J/mol×K 788.80 Joback Calculated Property
Cp,gas 642.05 J/mol×K 820.74 Joback Calculated Property
η [0.0001010; 0.0008191] Pa×s [367.25; 629.06] Show Hide
η 0.0008191 Pa×s 367.25 Joback Calculated Property
η 0.0004802 Pa×s 410.88 Joback Calculated Property
η 0.0003119 Pa×s 454.52 Joback Calculated Property
η 0.0002185 Pa×s 498.15 Joback Calculated Property
η 0.0001621 Pa×s 541.79 Joback Calculated Property
η 0.0001257 Pa×s 585.42 Joback Calculated Property
η 0.0001010 Pa×s 629.06 Joback Calculated Property

Similar Compounds

Benzene, 1,3-dimethoxy-2-methyl-4-nonyl. Benzene, 1,3-dimethoxy-4-decyl-2-methyl. Benzene, 1,3-dimethoxy-2-methyl-4-octyl. Benzene, 1,3-dimethoxy-4-heptyl-2-methyl. Benzene, 1,3-dimethoxy-2-methyl-4-pentyl. Benzene, 1,3-dimethoxy-4-butyl-2-methyl. Benzene, 1,3-dimethoxy-2-hexyl-4-methyl. Benzene, 1,3-dimethoxy-4-hexyl. Benzene, 1,3-dimethoxy-4-decyl. Benzene, 1,3-dimethoxy-4-nonyl. Benzene, 1,3-dimethoxy-4-octyl. Benzene, 1,3-dimethoxy-4-heptyl. Benzene, 1,3-dimethoxy-2-methyl-4-propyl. Benzene, 1,3-dimethoxy-4-pentyl. Benzene, 1,3-dimethoxy-4-butyl.

Find more compounds similar to Benzene, 1,3-dimethoxy-4-hexyl-2-methyl.

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.