Chemical Properties of N-2-(1-acetoxy-3-methyl) butylacetamide (CAS 4146-09-2)

InChI

InChI=1S/C9H17NO3/c1-6(2)9(10-7(3)11)5-13-8(4)12/h6,9H,5H2,1-4H3,(H,10,11)

InChI Key

GLDGDNNKPSKFAO-UHFFFAOYSA-N

Formula

C9H17NO3

SMILES

CC(=O)NC(COC(C)=O)C(C)C

Molecular Weight¹

187.24

CAS

4146-09-2

• 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	[393.51; 463.68]	J/mol×K	[584.77; 776.33]
Cp,gas	393.51	J/mol×K	584.77	Joback Calculated Property
Cp,gas	406.78	J/mol×K	616.70	Joback Calculated Property
Cp,gas	419.40	J/mol×K	648.62	Joback Calculated Property
Cp,gas	431.40	J/mol×K	680.55	Joback Calculated Property
Cp,gas	442.78	J/mol×K	712.47	Joback Calculated Property
Cp,gas	453.53	J/mol×K	744.40	Joback Calculated Property
Cp,gas	463.68	J/mol×K	776.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-2-(1-acetoxy-3-methyl) butylacetamide.

Sources

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

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