Furan-2-carboxamide, N,N-bis(2-ethylhexyl)-

Physical Properties

Property	Value	Unit	Source
log₁₀WS	-5.83		Relay (1.0) Calculated Property
logP_oct/wat	6.155		Crippen Calculated Property
McVol	304.710	ml/mol	McGowan Calculated Property
P_c	1162.83	kPa	Relay (1.0-beta) Calculated Property
I_np	2171.00		NIST
T_boil	643.33	K	Relay (1.0) Calculated Property
T_fus	263.89	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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

Furan-2-carboxamide, N-butyl-N-2-ethylhexyl-.

Furan-2-carboxamide, N-butyl-N-octadecyl-.

Furan-2-carboxamide, N-butyl-N-dodecyl-.

Furan-2-carboxamide, N-butyl-N-tetradecyl-.

Furan-2-carboxamide, N-butyl-N-undecyl-.

Furan-2-carboxamide, N-butyl-N-hexadecyl-.

Find more compounds similar to Furan-2-carboxamide, N,N-bis(2-ethylhexyl)-.

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 Furan-2-carboxamide, N,N-bis(2-ethylhexyl)-

Physical Properties

Similar Compounds

Sources