Quinazolin-4-one, 2-methyl-3-propyl

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Physical Properties

Property	Value	Unit	Source
IE	8.47	eV	Relay (1.0) Calculated Property
log₁₀WS	-2.27		Relay (1.0) Calculated Property
logP_oct/wat	2.115		Crippen Calculated Property
McVol	162.550	ml/mol	McGowan Calculated Property
I_np	[1826.00; 1826.00]
I_np	1826.00		NIST
I_np	1826.00		NIST
T_fus	372.91	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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

2,3-Dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one.

11H-Pyrido[2,1-b]quinazolin-11-one, 6,7,8,9-tetrahydro.

11H-Pyrido[2,1-b]quinazolin-11-one, 6,7,8,9-tetrahydro, 7-methyl.

6,7,8,9,10,11-Hexahydro-5,11a-diaza -cycloocta[b]naphthalen-12-one.

Find more compounds similar to Quinazolin-4-one, 2-methyl-3-propyl.

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 Quinazolin-4-one, 2-methyl-3-propyl

Physical Properties

Similar Compounds

Sources