Chemical Properties of (2S,3S,4S,5S)-2-(3,4-Dimethoxyphenyl)-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran (CAS 184486-87-1)

InChI

InChI=1S/C23H30O6/c1-13-14(2)22(16-11-19(26-5)23(28-7)20(12-16)27-6)29-21(13)15-8-9-17(24-3)18(10-15)25-4/h8-14,21-22H,1-7H3/t13-,14-,21-,22-/m1/s1

InChI Key

FUFHSLKNBJRCDG-LPINMEDASA-N

Formula

C23H30O6

SMILES

COc1ccc(C2OC(c3cc(OC)c(OC)c(OC)c3)C(C)C2C)cc1OC

Molecular Weight¹

402.48

CAS

184486-87-1

• 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°	-278.25	kJ/mol	Joback Calculated Property
ΔfH°gas	-895.98	kJ/mol	Joback Calculated Property
ΔfusH°	52.53	kJ/mol	Joback Calculated Property
ΔvapH°	90.54	kJ/mol	Joback Calculated Property
log10WS	-5.58		Crippen Calculated Property
logPoct/wat	4.814		Crippen Calculated Property
McVol	311.770	ml/mol	McGowan Calculated Property
Pc	1229.42	kPa	Joback Calculated Property
Inp	[3016.00; 3016.00]
Inp	3016.00		NIST
Inp	3016.00		NIST
Tboil	944.22	K	Joback Calculated Property
Tc	1170.35	K	Joback Calculated Property
Tfus	600.31	K	Joback Calculated Property
Vc	1.157	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1046.72; 1106.88]	J/mol×K	[944.22; 1170.35]
Cp,gas	1046.72	J/mol×K	944.22	Joback Calculated Property
Cp,gas	1062.26	J/mol×K	981.91	Joback Calculated Property
Cp,gas	1075.65	J/mol×K	1019.60	Joback Calculated Property
Cp,gas	1086.86	J/mol×K	1057.28	Joback Calculated Property
Cp,gas	1095.83	J/mol×K	1094.97	Joback Calculated Property
Cp,gas	1102.51	J/mol×K	1132.66	Joback Calculated Property
Cp,gas	1106.88	J/mol×K	1170.35	Joback Calculated Property
η	[0.0000546; 0.0002194]	Pa×s	[600.31; 944.22]
η	0.0002194	Pa×s	600.31	Joback Calculated Property
η	0.0001573	Pa×s	657.63	Joback Calculated Property
η	0.0001190	Pa×s	714.95	Joback Calculated Property
η	0.0000938	Pa×s	772.27	Joback Calculated Property
η	0.0000764	Pa×s	829.58	Joback Calculated Property
η	0.0000639	Pa×s	886.90	Joback Calculated Property
η	0.0000546	Pa×s	944.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to (2S,3S,4S,5S)-2-(3,4-Dimethoxyphenyl)-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran.

Sources

• 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.