Chemical Properties of 3',4'-Methylenedioxyacetanilide (CAS 13067-19-1)

InChI

InChI=1S/C9H9NO3/c1-6(11)10-7-2-3-8-9(4-7)13-5-12-8/h2-4H,5H2,1H3,(H,10,11)

InChI Key

CGLCDOZYDURWIG-UHFFFAOYSA-N

Formula

C9H9NO3

SMILES

CC(=O)Nc1ccc2c(c1)OCO2

Molecular Weight¹

179.17

CAS

13067-19-1

• 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).
• 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	[314.72; 370.90]	J/mol×K	[611.31; 843.75]
Cp,gas	314.72	J/mol×K	611.31	Joback Calculated Property
Cp,gas	326.00	J/mol×K	650.05	Joback Calculated Property
Cp,gas	336.43	J/mol×K	688.79	Joback Calculated Property
Cp,gas	346.07	J/mol×K	727.53	Joback Calculated Property
Cp,gas	354.98	J/mol×K	766.27	Joback Calculated Property
Cp,gas	363.24	J/mol×K	805.01	Joback Calculated Property
Cp,gas	370.90	J/mol×K	843.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3',4'-Methylenedioxyacetanilide.

Sources

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

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