Chemical Properties of 4-vinylsyringol

InChI

InChI=1S/C10H12O3/c1-4-7-5-8(12-2)10(11)9(6-7)13-3/h4-6,11H,1H2,2-3H3

InChI Key

QHJGZUSJKGVMTF-UHFFFAOYSA-N

Formula

C10H12O3

SMILES

C=Cc1cc(OC)c(O)c(OC)c1

Molecular Weight¹

180.20

Other Names

• 3,5-dimethoxy-4-hydroxystyrene (4-vinylsyringol)
• 4-Vinyl-2,6-dimethoxyphenol (4-vinylsyringol)
• 4-vinyl-2,6-dimethoxyphenol
• Phenol, 4-ethenyl, 2,6-dimethoxy

• 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_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• 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

Property	Value	Unit	Source
ΔfusH°	21.80	kJ/mol	Joback Calculated Property
ΔvapH°	80.06	kJ/mol	Relay (1.0) Calculated Property
log10WS	-1.94		Relay (1.0) Calculated Property
logPoct/wat	2.052		Crippen Calculated Property
McVol	141.310	ml/mol	McGowan Calculated Property
Inp	[1517.00; 1573.00]
Inp	1573.00		NIST
Inp	1517.00		NIST
Inp	1532.00		NIST
I	[2526.00; 2573.00]
I	2556.00		NIST
I	2551.00		NIST
I	2535.00		NIST
I	2543.00		NIST
I	2573.00		NIST
I	2545.00		NIST
I	2551.00		NIST
I	2526.00		NIST
I	2543.00		NIST
I	2573.00		NIST
I	2526.00		NIST
I	2545.00		NIST
Tboil	552.16	K	Relay (1.0) Calculated Property
Tfus	354.91	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[337.76; 400.52]	J/mol×K	[586.98; 806.88]
Cp,gas	337.76	J/mol×K	586.98	Joback Calculated Property
Cp,gas	349.72	J/mol×K	623.63	Joback Calculated Property
Cp,gas	361.03	J/mol×K	660.28	Joback Calculated Property
Cp,gas	371.73	J/mol×K	696.93	Joback Calculated Property
Cp,gas	381.86	J/mol×K	733.58	Joback Calculated Property
Cp,gas	391.44	J/mol×K	770.23	Joback Calculated Property
Cp,gas	400.52	J/mol×K	806.88	Joback Calculated Property
η	[0.0000284; 0.0005106]	Pa×s	[408.34; 586.98]
η	0.0005106	Pa×s	408.34	Joback Calculated Property
η	0.0002679	Pa×s	438.11	Joback Calculated Property
η	0.0001526	Pa×s	467.89	Joback Calculated Property
η	0.0000930	Pa×s	497.66	Joback Calculated Property
η	0.0000599	Pa×s	527.43	Joback Calculated Property
η	0.0000405	Pa×s	557.21	Joback Calculated Property
η	0.0000284	Pa×s	586.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-vinylsyringol.

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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