5-Bromo-6-methoxy-8-nitroquinoline

Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	62.95	kJ/mol	Relay (1.0) Calculated Property
IE	8.48	eV	Relay (1.0) Calculated Property
log₁₀WS	-4.22		Relay (1.0) Calculated Property
logP_oct/wat	2.914		Crippen Calculated Property
McVol	159.310	ml/mol	McGowan Calculated Property
T_boil	633.95	K	Relay (1.0) Calculated Property
T_fus	424.53	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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

propyl-«delta»1-tetrahydrocannabinolic acid, n-butyl-boronate.

.delta.1-tetrahydrocannabinolic acid, n-butyl-boronate.

1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-.

9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate.

Find more compounds similar to 5-Bromo-6-methoxy-8-nitroquinoline.

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 5-Bromo-6-methoxy-8-nitroquinoline

Physical Properties

Similar Compounds

Sources