Chemical Properties of Ethanamine, 1,1-dimethyl, N-(1-methylethyl)

InChI

InChI=1S/C7H17N/c1-6(2)8-7(3,4)5/h6,8H,1-5H3

InChI Key

ZWXQPERWRDHCMZ-UHFFFAOYSA-N

Formula

C7H17N

SMILES

CC(C)NC(C)(C)C

Molecular Weight¹

115.22

• 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	[239.77; 316.17]	J/mol×K	[406.06; 590.51]
Cp,gas	239.77	J/mol×K	406.06	Joback Calculated Property
Cp,gas	254.21	J/mol×K	436.80	Joback Calculated Property
Cp,gas	267.92	J/mol×K	467.54	Joback Calculated Property
Cp,gas	280.95	J/mol×K	498.29	Joback Calculated Property
Cp,gas	293.32	J/mol×K	529.03	Joback Calculated Property
Cp,gas	305.05	J/mol×K	559.77	Joback Calculated Property
Cp,gas	316.17	J/mol×K	590.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethanamine, 1,1-dimethyl, N-(1-methylethyl).

Sources

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

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