Chemical Properties of Butanamine, 2-methyl-N-(3-methylbutylidene)

InChI

InChI=1S/C10H21N/c1-5-10(4)8-11-7-6-9(2)3/h7,9-10H,5-6,8H2,1-4H3/b11-7+

InChI Key

VVUGQHYKYDXGSU-YRNVUSSQSA-N

Formula

C10H21N

SMILES

CCC(C)CN=CCC(C)C

Molecular Weight¹

155.28

Other Names

• 2-Methyl-N-(3-methylbutylidene)-butanamine
• 2-Methyl-N-(3'-methylbutylidene)butanamine
• 1-Butanamine, 2-methyl-N-(3-methylbutylidene)

• Δ_fH°_gas : Enthalpy of formation 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.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-178.07	kJ/mol	Joback Calculated Property
ΔvapH°	40.39	kJ/mol	Joback Calculated Property
log10WS	-2.69		Crippen Calculated Property
logPoct/wat	3.149		Crippen Calculated Property
McVol	157.440	ml/mol	McGowan Calculated Property
Pc	1945.79	kPa	Joback Calculated Property
Inp	[1033.00; 1033.00]
Inp	1033.00		NIST
Inp	1033.00		NIST
I	[1137.00; 1158.00]
I	1137.00		NIST
I	1158.00		NIST
I	1137.00		NIST
I	1137.00		NIST
Tboil	504.00	K	Joback Calculated Property
Tc	692.42	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Butanamine, 2-methyl-N-(3-methylbutylidene).

Sources

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

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