Chemical Properties of 1-Butanamine, 2-methyl-N-(2-methylbutyl)-

InChI

InChI=1S/C10H23N/c1-5-9(3)7-11-8-10(4)6-2/h9-11H,5-8H2,1-4H3

InChI Key

GNSBJLGFTFJIAC-UHFFFAOYSA-N

Formula

C10H23N

SMILES

CCC(C)CNCC(C)CC

Molecular Weight¹

157.30

Other Names

• N,N-bis(2-methylbutyl)amine
• bis-(2-Methylbutyl)amine

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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

Property	Value	Unit	Source
ω	0.5017		Relay (1.0) Calculated Property
ΔfG°	117.83	kJ/mol	Joback Calculated Property
ΔfH°gas	-245.44	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	19.71	kJ/mol	Joback Calculated Property
ΔvapH°	54.06	kJ/mol	Relay (1.0) Calculated Property
IE	7.54	eV	Relay (1.0) Calculated Property
log10WS	-2.70		Relay (1.0) Calculated Property
logPoct/wat	2.668		Crippen Calculated Property
McVol	161.740	ml/mol	McGowan Calculated Property
Pc	2165.35	kPa	Joback Calculated Property
Inp	[1065.00; 1065.00]
Inp	1065.00		NIST
Inp	1065.00		NIST
Tboil	459.65 ± 3.00	K	NIST
Tc	605.15	K	Relay (1.0) Calculated Property
Tfus	215.53	K	Relay (1.0) Calculated Property
Vc	0.585	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[368.45; 456.09]	J/mol×K	[477.69; 651.03]
Cp,gas	368.45	J/mol×K	477.69	Joback Calculated Property
Cp,gas	384.66	J/mol×K	506.58	Joback Calculated Property
Cp,gas	400.20	J/mol×K	535.47	Joback Calculated Property
Cp,gas	415.10	J/mol×K	564.36	Joback Calculated Property
Cp,gas	429.37	J/mol×K	593.25	Joback Calculated Property
Cp,gas	443.03	J/mol×K	622.14	Joback Calculated Property
Cp,gas	456.09	J/mol×K	651.03	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Butanamine, 2-methyl-N-(2-methylbutyl)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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