Chemical Properties of 7-Ethyl-3-methyl-5-propenyl-2-(3,4,5-trimethoxy-phenyl)-2,3-dihydro-benzofuran

InChI

InChI=1S/C23H28O4/c1-7-9-15-10-16(8-2)22-18(11-15)14(3)21(27-22)17-12-19(24-4)23(26-6)20(13-17)25-5/h7,9-14,21H,8H2,1-6H3/b9-7+

InChI Key

IFKTXFRFKOYFLG-VQHVLOKHSA-N

Formula

C23H28O4

SMILES

CC=Cc1cc(CC)c2c(c1)C(C)C(c1cc(OC)c(OC)c(OC)c1)O2

Molecular Weight¹

368.47

• 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°	41.96	kJ/mol	Joback Calculated Property
ΔfH°gas	-472.79	kJ/mol	Joback Calculated Property
ΔfusH°	52.02	kJ/mol	Joback Calculated Property
ΔvapH°	86.62	kJ/mol	Joback Calculated Property
log10WS	-6.73		Crippen Calculated Property
logPoct/wat	5.545		Crippen Calculated Property
McVol	295.730	ml/mol	McGowan Calculated Property
Pc	1308.01	kPa	Joback Calculated Property
Inp	[2770.00; 2770.00]
Inp	2770.00		NIST
Inp	2770.00		NIST
Tboil	909.32	K	Joback Calculated Property
Tc	1133.72	K	Joback Calculated Property
Tfus	578.81	K	Joback Calculated Property
Vc	1.119	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[943.50; 1023.75]	J/mol×K	[909.32; 1133.72]
Cp,gas	943.50	J/mol×K	909.32	Joback Calculated Property
Cp,gas	960.11	J/mol×K	946.72	Joback Calculated Property
Cp,gas	975.37	J/mol×K	984.12	Joback Calculated Property
Cp,gas	989.34	J/mol×K	1021.52	Joback Calculated Property
Cp,gas	1002.03	J/mol×K	1058.92	Joback Calculated Property
Cp,gas	1013.49	J/mol×K	1096.32	Joback Calculated Property
Cp,gas	1023.75	J/mol×K	1133.72	Joback Calculated Property
η	[0.0001046; 0.0003767]	Pa×s	[578.81; 909.32]
η	0.0003767	Pa×s	578.81	Joback Calculated Property
η	0.0002773	Pa×s	633.90	Joback Calculated Property
η	0.0002143	Pa×s	688.98	Joback Calculated Property
η	0.0001721	Pa×s	744.07	Joback Calculated Property
η	0.0001425	Pa×s	799.15	Joback Calculated Property
η	0.0001208	Pa×s	854.24	Joback Calculated Property
η	0.0001046	Pa×s	909.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to 7-Ethyl-3-methyl-5-propenyl-2-(3,4,5-trimethoxy-phenyl)-2,3-dihydro-benzofuran.

Sources

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

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