2-(2-Methyl-6-ethylphenoxy)-3-methyl pyrazine

Physical Properties

Property	Value	Unit	Source
ω	0.5882		Relay (1.0) Calculated Property
Δ_fG°	215.50	kJ/mol	Relay (1.0-beta) Calculated Property
Δ_fH°_gas	23.13	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	80.02	kJ/mol	Relay (1.0) Calculated Property
IE	8.27	eV	Relay (1.0) Calculated Property
log₁₀WS	-3.14		Relay (1.0) Calculated Property
logP_oct/wat	3.448		Crippen Calculated Property
McVol	186.430	ml/mol	McGowan Calculated Property
P_c	3231.90	kPa	Relay (1.0-beta) Calculated Property
T_boil	571.34	K	Relay (1.0) Calculated Property
T_c	844.52	K	Relay (1.0) Calculated Property
T_fus	291.03	K	Relay (1.0) Calculated Property
V_c	0.691	m³/kmol	Relay (1.0) Calculated Property

Similar Compounds

2-(O-isopropylphenoxy)-3-methyl pyrazine.

2-(2-Methyl-6-ethylphenoxy)-3-(5-nonyl) pyrazine.

2-(P-nonylphenoxy)-3-(2-phenylethyl) pyrazine.

2-(P-nonylphenoxy)-3-(p-phenoxybenzyl) pyrazine.

2-(P-n-nonylphenoxy)-3-tridecyl pyrazine.

2-(P-t-butylphenoxy)-3-(2-phenylethyl) pyrazine.

6-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS.

Silane, [(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1,7-diyl)bis(oxy)]bis[trimethyl-, [6aR-(6a«alpha»,7«alpha»,10a«beta»)]-.

Find more compounds similar to 2-(2-Methyl-6-ethylphenoxy)-3-methyl pyrazine.

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-(2-Methyl-6-ethylphenoxy)-3-methyl pyrazine

Physical Properties

Similar Compounds

Sources