2',3'-Dimethoxyflavone, TMS

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Physical Properties

Property	Value	Unit	Source
logP_oct/wat	3.477		Crippen Calculated Property
McVol	206.890	ml/mol	McGowan Calculated Property
I_np	[2515.00; 2515.00]
I_np	2515.00		NIST
I_np	2515.00		NIST

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Similar Compounds

CIRSILINEOL (5,4'-DIHYDROXY-6,7,3'-TRIMETHOXYFLAVONE).

2-(3,4-Dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-chromen-4-one.

Adenosine, N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-, 5'-[bis(trimethylsilyl) phosphate].

5'-S-Methyl-5'-thioadenosine, O,O'-bis(trifluoroacetyl)-.

cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3-methoxy, butylboronate.

Dihydromorphine , di(trimehylsilyl) ether.

Find more compounds similar to 2',3'-Dimethoxyflavone, TMS.

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 2',3'-Dimethoxyflavone, TMS

Physical Properties

Similar Compounds

Sources