Chemical Properties of 1-Propenylamine, 2-methyl-N-(2-methylpropylidene)

InChI

InChI=1S/C8H15N/c1-7(2)5-9-6-8(3)4/h5-7H,1-4H3/b9-5-

InChI Key

SXSKAWDSYGQTAC-UITAMQMPSA-N

Formula

C8H15N

SMILES

CC(C)=CN=CC(C)C

Molecular Weight¹

125.21

• 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.
• 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	-24.08	kJ/mol	Joback Calculated Property
ΔvapH°	36.37	kJ/mol	Joback Calculated Property
log10WS	-2.44		Crippen Calculated Property
logPoct/wat	2.637		Crippen Calculated Property
McVol	124.960	ml/mol	McGowan Calculated Property
Pc	2436.25	kPa	Joback Calculated Property
Inp	[892.00; 892.00]
Inp	892.00		NIST
Inp	892.00		NIST
Inp	892.00		NIST
Tboil	462.72	K	Joback Calculated Property
Tc	664.25	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Propenylamine, 2-methyl-N-(2-methylpropylidene).

Sources

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

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