Chemical Properties of Triquinacene, 1,4,7-tris(methoxy)- (CAS 60958-97-6)

InChI

InChI=1S/C13H16O3/c1-14-11-4-6-12(15-2)8-9-13(16-3,7-5-11)10(11)12/h4-10H,1-3H3

InChI Key

CEKGUCISQAISMC-UHFFFAOYSA-N

Formula

C13H16O3

SMILES

COC12C=CC3(OC)C=CC(OC)(C=C1)C23

Molecular Weight¹

220.26

CAS

60958-97-6

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[441.72; 530.64]	J/mol×K	[582.12; 811.80]
Cp,gas	441.72	J/mol×K	582.12	Joback Calculated Property
Cp,gas	458.02	J/mol×K	620.40	Joback Calculated Property
Cp,gas	473.22	J/mol×K	658.68	Joback Calculated Property
Cp,gas	487.71	J/mol×K	696.96	Joback Calculated Property
Cp,gas	501.85	J/mol×K	735.24	Joback Calculated Property
Cp,gas	516.04	J/mol×K	773.52	Joback Calculated Property
Cp,gas	530.64	J/mol×K	811.80	Joback Calculated Property

Similar Compounds

Find more compounds similar to Triquinacene, 1,4,7-tris(methoxy)-.

Sources

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

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