Chemical Properties of 4-Methoxy-4'-butoxy-trans-stilbene

InChI

InChI=1S/C19H22O2/c1-3-4-15-21-19-13-9-17(10-14-19)6-5-16-7-11-18(20-2)12-8-16/h5-14H,3-4,15H2,1-2H3/b6-5+

InChI Key

RKTLNHBAULXRBR-AATRIKPKSA-N

Formula

C19H22O2

SMILES

CCCCOc1ccc(/C=C/c2ccc(OC)cc2)cc1

Molecular Weight¹

282.38

• 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).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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, Standard Gibbs free energy of formation, Acentric Factor 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[315.94; 762.84]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.67770e+01
Coefficient B			1.42564e+00
Coefficient C			-7.99920e-04
Coefficient D			1.53900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	315.94	J/mol×K	273.00	Calculated Property
Cp,gas	394.28	J/mol×K	353.78	Calculated Property
Cp,gas	464.32	J/mol×K	434.56	Calculated Property
Cp,gas	526.53	J/mol×K	515.33	Calculated Property
Cp,gas	581.41	J/mol×K	596.11	Calculated Property
Cp,gas	629.45	J/mol×K	676.89	Calculated Property
Cp,gas	671.12	J/mol×K	757.67	Calculated Property
Cp,gas	706.92	J/mol×K	838.44	Calculated Property
Cp,gas	737.33	J/mol×K	919.22	Calculated Property
Cp,gas	762.84	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0006150; 0.0000786]	Pa×s	[421.15; 678.40]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.28177e+01
Coefficient B			2.28422e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			421.15
Temperature range, max.			678.40
η	0.0006150	Pa×s	421.15	Calculated Property
η	0.0004356	Pa×s	449.73	Calculated Property
η	0.0003216	Pa×s	478.32	Calculated Property
η	0.0002457	Pa×s	506.90	Calculated Property
η	0.0001932	Pa×s	535.48	Calculated Property
η	0.0001556	Pa×s	564.07	Calculated Property
η	0.0001280	Pa×s	592.65	Calculated Property
η	0.0001072	Pa×s	621.24	Calculated Property
η	0.0000912	Pa×s	649.82	Calculated Property
η	0.0000786	Pa×s	678.40	Calculated Property

Similar Compounds

Find more compounds similar to 4-Methoxy-4'-butoxy-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

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