Chemical Properties of 5-Bromo-6-methoxy-8-nitroquinoline (CAS 5347-15-9)

5-Bromo-6-methoxy-8-nitroquinoline

InChI
InChI=1S/C10H7BrN2O3/c1-16-8-5-7(13(14)15)10-6(9(8)11)3-2-4-12-10/h2-5H,1H3
InChI Key
SDMIYMJTQNOZRV-UHFFFAOYSA-N
Formula
C10H7BrN2O3
SMILES
COc1cc([N+](=O)[O-])c2ncccc2c1Br
Molecular Weight1
283.08
CAS
5347-15-9
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Physical Properties

Property Value Unit Source
ω 0.6445 Relay (1.0) Calculated Property
ΔfG° 181.95 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas 62.95 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 88.15 kJ/mol Relay (1.0) Calculated Property
IE 8.48 eV Relay (1.0) Calculated Property
log10WS -4.22 Relay (1.0) Calculated Property
logPoct/wat 2.914 Crippen Calculated Property
McVol 159.310 ml/mol McGowan Calculated Property
Pc 3484.02 kPa Relay (1.0-beta) Calculated Property
Tboil 633.95 K Relay (1.0) Calculated Property
Tc 934.24 K Relay (1.0) Calculated Property
Tfus 430.33 K Relay (1.0) Calculated Property
Vc 0.554 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Quinoline, 6-methoxy-8-nitro-. 5,6-Dimethoxy-8-nitro-quinoline. 5-Hydroxytryptophan, methyl, 3-PFP. «delta»1-tetrahydrocannabinolic acid, n-butyl-boronate. propyl-«delta»1-tetrahydrocannabinolic acid, n-butyl-boronate. xanthosine-5'-monophosphate, TMS. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. Baptifoline. cyclomegistine. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. Moexipril Me. (E)-Eruciflorine. Acetylgynuramine. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-.

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

Sources

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