Chemical Properties of 4-(1-ethoxy ethyl)-Guaiacol

InChI

InChI=1S/C11H16O3/c1-4-14-8(2)9-5-6-10(12)11(7-9)13-3/h5-8,12H,4H2,1-3H3

InChI Key

WVKDLJPYDSJLFF-UHFFFAOYSA-N

Formula

C11H16O3

SMILES

CCOC(C)c1ccc(O)c(OC)c1

Molecular Weight¹

196.24

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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).
• P_c : Critical Pressure (kPa).
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-222.54	kJ/mol	Joback Calculated Property
ΔfH°gas	-492.34	kJ/mol	Joback Calculated Property
ΔfusH°	22.53	kJ/mol	Joback Calculated Property
ΔvapH°	60.46	kJ/mol	Joback Calculated Property
log10WS	-2.33		Crippen Calculated Property
logPoct/wat	2.498		Crippen Calculated Property
McVol	159.700	ml/mol	McGowan Calculated Property
Pc	2969.80	kPa	Joback Calculated Property
I	[2213.00; 2213.00]
I	2213.00		NIST
I	2213.00		NIST
Tboil	607.76	K	Joback Calculated Property
Tc	822.95	K	Joback Calculated Property
Tfus	393.85	K	Joback Calculated Property
Vc	0.539	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[407.04; 480.56]	J/mol×K	[607.76; 822.95]
Cp,gas	407.04	J/mol×K	607.76	Joback Calculated Property
Cp,gas	421.09	J/mol×K	643.62	Joback Calculated Property
Cp,gas	434.37	J/mol×K	679.49	Joback Calculated Property
Cp,gas	446.91	J/mol×K	715.35	Joback Calculated Property
Cp,gas	458.77	J/mol×K	751.22	Joback Calculated Property
Cp,gas	469.97	J/mol×K	787.08	Joback Calculated Property
Cp,gas	480.56	J/mol×K	822.95	Joback Calculated Property
η	[0.0000212; 0.0008428]	Pa×s	[393.85; 607.76]
η	0.0008428	Pa×s	393.85	Joback Calculated Property
η	0.0003534	Pa×s	429.50	Joback Calculated Property
η	0.0001693	Pa×s	465.15	Joback Calculated Property
η	0.0000901	Pa×s	500.81	Joback Calculated Property
η	0.0000521	Pa×s	536.46	Joback Calculated Property
η	0.0000323	Pa×s	572.11	Joback Calculated Property
η	0.0000212	Pa×s	607.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-(1-ethoxy ethyl)-Guaiacol.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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