Prothipendyl M (nor-HO-), diacetylated

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Physical Properties

Property	Value	Unit	Source
IE	7.13	eV	Relay (1.0) Calculated Property
log₁₀WS	-4.20		Relay (1.0) Calculated Property
logP_oct/wat	4.083		Crippen Calculated Property
McVol	279.600	ml/mol	McGowan Calculated Property
I_np	[3070.00; 3070.00]
I_np	3070.00		NIST
I_np	3070.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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

10H-Phenothiazin-3-ol, 10-[3-(dimethylamino)propyl]-, acetate (ester).

Trifluopromazine M (nor-HO-), diacetylated.

Triflupromazine M (hydroxy-), acetylated.

Levomepromazine M (nor-HO-), diacetylated.

Levomepromazine M (nor-), monoacetylated.

Chlorpromazine M (nor-), monoacetylated.

Find more compounds similar to Prothipendyl M (nor-HO-), diacetylated.

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 Prothipendyl M (nor-HO-), diacetylated

Physical Properties

Similar Compounds

Sources