Chemical Properties of 3-methylbutanamine, N-(2-methylpropylidene)

InChI

InChI=1S/C9H19N/c1-8(2)5-6-10-7-9(3)4/h7-9H,5-6H2,1-4H3/b10-7+

InChI Key

KBEGJEDUYIIXLF-JXMROGBWSA-N

Formula

C9H19N

SMILES

CC(C)C=NCCC(C)C

Molecular Weight¹

141.25

Other Names

• N-(2-methylpropylidene)-3-methylbutanamine

• 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	-157.43	kJ/mol	Joback Calculated Property
ΔvapH°	38.17	kJ/mol	Joback Calculated Property
log10WS	-2.27		Crippen Calculated Property
logPoct/wat	2.759		Crippen Calculated Property
McVol	143.350	ml/mol	McGowan Calculated Property
Pc	2121.68	kPa	Joback Calculated Property
Inp	[927.00; 927.00]
Inp	927.00		NIST
Inp	927.00		NIST
Inp	927.00		NIST
I	[1040.00; 1040.00]
I	1040.00		NIST
I	1040.00		NIST
Tboil	481.12	K	Joback Calculated Property
Tc	671.72	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-methylbutanamine, N-(2-methylpropylidene).

Sources

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

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