Chemical Properties of 1-Butanamine, N-(phenylmethylene)- (CAS 1077-18-5)

InChI

InChI=1S/C11H15N/c1-2-3-9-12-10-11-7-5-4-6-8-11/h4-8,10H,2-3,9H2,1H3

InChI Key

IADUISXJUXDNFB-UHFFFAOYSA-N

Formula

C11H15N

SMILES

CCCCN=Cc1ccccc1

Molecular Weight¹

161.24

CAS

1077-18-5

Other Names

• Butylamine, N-benzylidene-
• Butylbenzylideneamine
• N-Benzylidenebutylamine
• N-Benzylidene-n-butylamine
• Benzylidene-(butylamine)

• 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	48.38	kJ/mol	Joback Calculated Property
ΔvapH°	45.67	kJ/mol	Joback Calculated Property
log10WS	-2.80		Crippen Calculated Property
logPoct/wat	2.906		Crippen Calculated Property
McVol	147.770	ml/mol	McGowan Calculated Property
Pc	2384.19	kPa	Joback Calculated Property
Inp	[1368.00; 1368.00]
Inp	1368.00		NIST
Inp	1368.00		NIST
Tboil	554.44	K	Joback Calculated Property
Tc	774.70	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Butanamine, N-(phenylmethylene)-.

Sources

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

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