Chemical Properties of Benzene, 1,3-dimethoxy-2-ethyl

Benzene, 1,3-dimethoxy-2-ethyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H14O2/c1-4-8-9(11-2)6-5-7-10(8)12-3/h5-7H,4H2,1-3H3
InChI Key
BXBOHCCJANHPMS-UHFFFAOYSA-N
Formula
C10H14O2
SMILES
CCc1c(OC)cccc1OC
Molecular Weight1
166.22
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 -83.53 kJ/mol Joback Calculated Property
Δfgas -300.58 kJ/mol Joback Calculated Property
Δfus 17.29 kJ/mol Joback Calculated Property
Δvap 46.27 kJ/mol Joback Calculated Property
log10WS -2.51 Crippen Calculated Property
logPoct/wat 2.266 Crippen Calculated Property
McVol 139.740 ml/mol McGowan Calculated Property
Pc 2738.28 kPa Joback Calculated Property
Inp 1283.00 NIST
Tboil 509.68 K Joback Calculated Property
Tc 713.56 K Joback Calculated Property
Tfus 298.38 K Joback Calculated Property
Vc 0.523 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [306.17; 379.79] J/mol×K [509.68; 713.56] Show Hide
Cp,gas 306.17 J/mol×K 509.68 Joback Calculated Property
Cp,gas 319.83 J/mol×K 543.66 Joback Calculated Property
Cp,gas 332.95 J/mol×K 577.64 Joback Calculated Property
Cp,gas 345.51 J/mol×K 611.62 Joback Calculated Property
Cp,gas 357.50 J/mol×K 645.60 Joback Calculated Property
Cp,gas 368.93 J/mol×K 679.58 Joback Calculated Property
Cp,gas 379.79 J/mol×K 713.56 Joback Calculated Property
η [0.0001528; 0.0011096] Pa×s [298.38; 509.68] Show Hide
η 0.0011096 Pa×s 298.38 Joback Calculated Property
η 0.0006697 Pa×s 333.60 Joback Calculated Property
η 0.0004451 Pa×s 368.81 Joback Calculated Property
η 0.0003177 Pa×s 404.03 Joback Calculated Property
η 0.0002393 Pa×s 439.25 Joback Calculated Property
η 0.0001880 Pa×s 474.46 Joback Calculated Property
η 0.0001528 Pa×s 509.68 Joback Calculated Property

Similar Compounds

Benzene, 1,3-dimethoxy-2-propyl. o-Ethylanisole. Benzene, 1,3-dimethoxy-2-ethyl-5-methyl. Benzene, 1,3-dimethoxy-4-ethyl. Benzene, 1,3-dimethoxy-2-butyl. 2,5-Dimethoxyethylbenzene. Benzene, 1,3-dimethoxy-4-ethyl-2-methyl. Benzene, 1,3-dimethoxy-2-pentyl. Benzene, 1,3-dimethoxy-2-hexyl. o-Isopropylanisole. Benzene, 1,3-dimethoxy-2-octyl. Benzene, 1,3-dimethoxy-2-decyl. Benzene, 1,3-dimethoxy-2-nonyl. Benzene, 1,3-dimethoxy-2-heptyl. 2-Propylphenol, methyl ether.

Find more compounds similar to Benzene, 1,3-dimethoxy-2-ethyl.

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.