Chemical Properties of 4,7-Dimethoxyindan-1-one (CAS 52428-09-8)

InChI

InChI=1S/C11H12O3/c1-13-9-5-6-10(14-2)11-7(9)3-4-8(11)12/h5-6H,3-4H2,1-2H3

InChI Key

MSGQVFMAKBIPNF-UHFFFAOYSA-N

Formula

C11H12O3

SMILES

COc1ccc(OC)c2c1CCC2=O

Molecular Weight¹

192.21

CAS

52428-09-8

• 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	[361.63; 435.63]	J/mol×K	[616.77; 847.70]
Cp,gas	361.63	J/mol×K	616.77	Joback Calculated Property
Cp,gas	375.94	J/mol×K	655.26	Joback Calculated Property
Cp,gas	389.47	J/mol×K	693.75	Joback Calculated Property
Cp,gas	402.21	J/mol×K	732.23	Joback Calculated Property
Cp,gas	414.16	J/mol×K	770.72	Joback Calculated Property
Cp,gas	425.30	J/mol×K	809.21	Joback Calculated Property
Cp,gas	435.63	J/mol×K	847.70	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4,7-Dimethoxyindan-1-one.

Sources

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

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