Chemical Properties of N-2-(1,3-dihydroxy-2-methylpropyl) acetamide (CAS 66671-83-8)

InChI

InChI=1S/C6H13NO3/c1-5(10)7-6(2,3-8)4-9/h8-9H,3-4H2,1-2H3,(H,7,10)

InChI Key

XFACEAHMBQFBTP-UHFFFAOYSA-N

Formula

C6H13NO3

SMILES

CC(=O)NC(C)(CO)CO

Molecular Weight¹

147.17

CAS

66671-83-8

• 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).
• 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	[315.33; 358.73]	J/mol×K	[621.85; 798.13]
Cp,gas	315.33	J/mol×K	621.85	Joback Calculated Property
Cp,gas	323.63	J/mol×K	651.23	Joback Calculated Property
Cp,gas	331.48	J/mol×K	680.61	Joback Calculated Property
Cp,gas	338.89	J/mol×K	709.99	Joback Calculated Property
Cp,gas	345.88	J/mol×K	739.37	Joback Calculated Property
Cp,gas	352.49	J/mol×K	768.75	Joback Calculated Property
Cp,gas	358.73	J/mol×K	798.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-2-(1,3-dihydroxy-2-methylpropyl) acetamide.

Sources

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

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