2-Methyl pyrazinyl oxy butane

Physical Properties

Property	Value	Unit	Source
ω	0.4177		Relay (1.0) Calculated Property
Δ_fH°_gas	-115.78	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	67.39	kJ/mol	Relay (1.0) Calculated Property
IE	8.94	eV	Relay (1.0) Calculated Property
log₁₀WS	-0.10		Relay (1.0) Calculated Property
P_c	2742.84	kPa	Relay (1.0-beta) Calculated Property
T_boil	509.07	K	Relay (1.0) Calculated Property
T_c	705.24	K	Relay (1.0) Calculated Property
T_fus	243.40	K	Relay (1.0) Calculated Property
V_c	0.532	m³/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Similar Compounds

Iso-octyl[2-(3-methylpyrazyl)] mercapto acetate.

(4-Methylphenyl) methanol, n-butyl ether.

4-(Trifluoromethyl)phenyl methanol, n-butyl ether.

(4-Methylphenyl) methanol, n-pentyl ether.

(4-Fluorophenyl) methanol, n-butyl ether.

(3-Methylphenyl) methanol, n-butyl ether.

Find more compounds similar to 2-Methyl pyrazinyl oxy butane.

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.
NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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Chemical Properties of 2-Methyl pyrazinyl oxy butane

Physical Properties

Similar Compounds

Sources