Chemical Properties of Ethanamine, N-butylidene-

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

99.18

Other Names

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

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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
IE	[8.70; 9.00]	eV
IE	8.70	eV	NIST
IE	9.00	eV	NIST
logPoct/wat	1.877		Crippen Calculated Property
McVol	101.080	ml/mol	McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

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

Sources

• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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