Chemical Properties of coniferyl ethyl ether

InChI

InChI=1S/C12H16O3/c1-3-15-8-4-5-10-6-7-11(13)12(9-10)14-2/h4-7,9,13H,3,8H2,1-2H3/b5-4+

InChI Key

FXTHXNMWVSIYKM-SNAWJCMRSA-N

Formula

C12H16O3

SMILES

CCOCC=Cc1ccc(O)c(OC)c1

Molecular Weight¹

208.25

• 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_np : Non-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°	-131.46	kJ/mol	Joback Calculated Property
ΔfH°gas	-390.48	kJ/mol	Joback Calculated Property
ΔfusH°	28.85	kJ/mol	Joback Calculated Property
ΔvapH°	63.04	kJ/mol	Joback Calculated Property
log10WS	-2.31		Crippen Calculated Property
logPoct/wat	2.450		Crippen Calculated Property
McVol	169.490	ml/mol	McGowan Calculated Property
Pc	2808.38	kPa	Joback Calculated Property
Inp	[1730.00; 1730.00]
Inp	1730.00		NIST
Inp	1730.00		NIST
Tboil	635.24	K	Joback Calculated Property
Tc	851.23	K	Joback Calculated Property
Tfus	415.04	K	Joback Calculated Property
Vc	0.582	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[434.61; 507.02]	J/mol×K	[635.24; 851.23]
Cp,gas	434.61	J/mol×K	635.24	Joback Calculated Property
Cp,gas	448.45	J/mol×K	671.24	Joback Calculated Property
Cp,gas	461.50	J/mol×K	707.24	Joback Calculated Property
Cp,gas	473.83	J/mol×K	743.23	Joback Calculated Property
Cp,gas	485.48	J/mol×K	779.23	Joback Calculated Property
Cp,gas	496.53	J/mol×K	815.23	Joback Calculated Property
Cp,gas	507.02	J/mol×K	851.23	Joback Calculated Property
η	[0.0000152; 0.0004874]	Pa×s	[415.04; 635.24]
η	0.0004874	Pa×s	415.04	Joback Calculated Property
η	0.0002161	Pa×s	451.74	Joback Calculated Property
η	0.0001082	Pa×s	488.44	Joback Calculated Property
η	0.0000597	Pa×s	525.14	Joback Calculated Property
η	0.0000356	Pa×s	561.84	Joback Calculated Property
η	0.0000226	Pa×s	598.54	Joback Calculated Property
η	0.0000152	Pa×s	635.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to coniferyl ethyl ether.

Sources

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

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