PHOSPHINE, TRIS(2,4,6-TRIMETHOXYPHENYL)-

Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	-1091.31	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	128.50	kJ/mol	Relay (1.0) Calculated Property
IE	6.61	eV	Relay (1.0) Calculated Property
log₁₀WS	-6.62		Relay (1.0) Calculated Property
logP_oct/wat	3.522		Crippen Calculated Property
McVol	393.300	ml/mol	McGowan Calculated Property
T_boil	769.32	K	Relay (1.0) Calculated Property
T_fus	460.88	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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

Flavone, 3,5-dihydroxy-7-methoxy, bis-TMS.

L-Valine, N-(2-methoxybenzoyl)-, pentyl ester.

4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-.

L-Valine, N-(2-methoxybenzoyl)-, dodecyl ester.

L-Valine, N-(2-methoxybenzoyl)-, pentadecyl ester.

L-Valine, N-(2-methoxybenzoyl)-, tetradecyl ester.

L-Valine, N-(2-methoxybenzoyl)-, decyl ester.

L-Valine, N-(2-methoxybenzoyl)-, heptyl ester.

Benzamide, 4-methoxy-N-butyl-N-isobutyl-.

Trifluopromazine M (nor-HO-), diacetylated.

Find more compounds similar to PHOSPHINE, TRIS(2,4,6-TRIMETHOXYPHENYL)-.

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 PHOSPHINE, TRIS(2,4,6-TRIMETHOXYPHENYL)-

Physical Properties

Similar Compounds

Sources