2-Furanmethanamine

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Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	-43.61	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	44.70	kJ/mol	Relay (1.0) Calculated Property
IE	8.41	eV	Relay (1.0) Calculated Property
logP_oct/wat	0.738		Crippen Calculated Property
McVol	77.700	ml/mol	McGowan Calculated Property
I_np	[854.00; 854.00]
I_np	854.00		NIST
I_np	854.00		NIST
I_np	854.00		NIST
T_boil	418.70	K	NIST

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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.

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
T_boilr	353.20	K	11.00	NIST

Similar Compounds

Find more compounds similar to 2-Furanmethanamine.

Sources

Cheméo Relay (1.0)
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
McGowan Method
NIST Webbook

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Chemical Properties of 2-Furanmethanamine

Physical Properties

Pressure Dependent Properties

Similar Compounds

Sources