Chemical Properties of Ethanamine, N-butylidene- (CAS 1611-12-7)

InChI

InChI=1S/C6H13N/c1-3-5-6-7-4-2/h6H,3-5H2,1-2H3

InChI Key

BLARBXSPVIJGSG-UHFFFAOYSA-N

Formula

C6H13N

SMILES

CCCC=NCC

Molecular Weight¹

99.17

CAS

1611-12-7

Other Names

• Ethylamine, N-butylidene-
• n-C3H7CH=NC2H5

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation 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).
• 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
PAff	955.50	kJ/mol	NIST
BasG	923.00	kJ/mol	NIST
ΔfH°gas	-84.95	kJ/mol	Joback Calculated Property
ΔvapH°	32.26	kJ/mol	Joback Calculated Property
IE	[8.70; 9.00]	eV
IE	8.70	eV	NIST
IE	9.00	eV	NIST
log10WS	-1.50		Crippen Calculated Property
logPoct/wat	1.877		Crippen Calculated Property
McVol	101.080	ml/mol	McGowan Calculated Property
Pc	2773.00	kPa	Joback Calculated Property
Tboil	413.36	K	Joback Calculated Property
Tc	601.00	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethanamine, N-butylidene-.

Sources

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

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