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

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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• Δ_fusS : Entropy of fusion at a given temperature (J/mol×K).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[722.03; 810.86]	J/mol×K	[769.32; 988.60]
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]
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

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.
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