Chemical Properties of 2-Methoxy-4'-pentoxy-trans-stilbene (CAS 35135-43-4)

2-Methoxy-4'-pentoxy-trans-stilbene

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H24O2/c1-3-4-7-16-22-19-14-11-17(12-15-19)10-13-18-8-5-6-9-20(18)21-2/h5-6,8-15H,3-4,7,16H2,1-2H3/b13-10+
InChI Key
ZIQOVNYYJKVZOE-JLHYYAGUSA-N
Formula
C20H24O2
SMILES
CCCCCOc1ccc(C=Cc2ccccc2OC)cc1
Molecular Weight1
296.40
CAS
35135-43-4
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 193.30 kJ/mol Joback Calculated Property
Δfgas -153.23 kJ/mol Joback Calculated Property
Δfus 37.44 kJ/mol Joback Calculated Property
Δvap 70.77 kJ/mol Joback Calculated Property
log10WS -5.99 Crippen Calculated Property
logPoct/wat 5.435 Crippen Calculated Property
McVol 252.580 ml/mol McGowan Calculated Property
Pc 1615.47 kPa Joback Calculated Property
Tboil 769.32 K Joback Calculated Property
Tc 988.60 K Joback Calculated Property
Tfus 435.00 ± 1.00 K NIST
Vc 0.956 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [722.03; 810.86] J/mol×K [769.32; 988.60] Show Hide
Cp,gas 722.03 J/mol×K 769.32 Joback Calculated Property
Cp,gas 739.70 J/mol×K 805.87 Joback Calculated Property
Cp,gas 756.16 J/mol×K 842.41 Joback Calculated Property
Cp,gas 771.46 J/mol×K 878.96 Joback Calculated Property
Cp,gas 785.64 J/mol×K 915.50 Joback Calculated Property
Cp,gas 798.76 J/mol×K 952.05 Joback Calculated Property
Cp,gas 810.86 J/mol×K 988.60 Joback Calculated Property
η [0.0000514; 0.0005710] Pa×s [432.42; 769.32] Show Hide
η 0.0005710 Pa×s 432.42 Joback Calculated Property
η 0.0003035 Pa×s 488.57 Joback Calculated Property
η 0.0001837 Pa×s 544.72 Joback Calculated Property
η 0.0001222 Pa×s 600.87 Joback Calculated Property
η 0.0000871 Pa×s 657.02 Joback Calculated Property
η 0.0000655 Pa×s 713.17 Joback Calculated Property
η 0.0000514 Pa×s 769.32 Joback Calculated Property
ΔfusH 41.17 kJ/mol 435.00 NIST
ΔfusS 94.60 J/mol×K 435.00 NIST

Similar Compounds

4-Methoxy-4'-hexoxy-trans-stilbene. 4-Methoxy-4'-heptoxy-trans-stilbene. 4-Methoxy-4'-octoxy-trans-stilbene. 4-Methoxy-4'-dodecoxy-trans-stilbene. Amyloxy iso-eugenol. 4-Methoxy-4'-butoxy-trans-stilbene. p-Pentyloxycinnamic acid. 2-(Hexyloxy)benzaldehyde. Benzylamine, o-n-hexyloxy-n-methyl-n-2-propynyl-. (E)-4-Methoxy-2-(prop-1-en-1-yl)phenyl 2-methylbutanoate. 11-nor-D9-Tetrahydrocannabinol-9-carboxylic acid. Emetine. Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, isohexyl ester. Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, pentyl ester. Avenaciolide, 6-[2-(2-chlorophenyl)ethyl].

Find more compounds similar to 2-Methoxy-4'-pentoxy-trans-stilbene.

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.