Chemical Properties of Valeramide, 3-hydroxy-2,2,4-trimethyl (CAS 90227-43-3)

InChI

InChI=1S/C8H17NO2/c1-5(2)6(10)8(3,4)7(9)11/h5-6,10H,1-4H3,(H2,9,11)

InChI Key

NEDAPQCBLYSKRZ-UHFFFAOYSA-N

Formula

C8H17NO2

SMILES

CC(C)C(O)C(C)(C)C(N)=O

Molecular Weight¹

159.23

CAS

90227-43-3

• 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	[371.29; 432.92]	J/mol×K	[596.91; 791.44]
Cp,gas	371.29	J/mol×K	596.91	Joback Calculated Property
Cp,gas	383.18	J/mol×K	629.33	Joback Calculated Property
Cp,gas	394.38	J/mol×K	661.75	Joback Calculated Property
Cp,gas	404.92	J/mol×K	694.18	Joback Calculated Property
Cp,gas	414.83	J/mol×K	726.60	Joback Calculated Property
Cp,gas	424.16	J/mol×K	759.02	Joback Calculated Property
Cp,gas	432.92	J/mol×K	791.44	Joback Calculated Property

Similar Compounds

Find more compounds similar to Valeramide, 3-hydroxy-2,2,4-trimethyl.

Sources

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

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