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Common name


ethylmercury bromide

Formula


C2H5BrHg

CAS


107-26-6

IUPAC name


bromoethylmercury

SMILES


[CH2]C.[Br-].[Hg+]

INCHI


InChI=1S/C2H5.BrH.Hg/c1-2;;/h1H2,2H3;1H;/q;;+1/p-1

Physicochemical Properties

Molecular weight:

309.928

Molar refractivity:

16.802

Num. bonds:

3

Num. double bonds:

0

Num. triple bonds:

0

Num. heavy atoms:

4

Num. nitrogen atom:

0

Num. oxygen atoms:

0

Num. sulphur atoms :

0

Num. P atoms:

0

Num. halogen atoms:

1

Num. H-bond acc:

0

Num. H-bond donors:

0

Complexity of system:

3.02

Lipophilicity

ALogP:

0.705

MLogP:

1.46

XLogP:

1.736

Water Solubility

CLogS:

-2.201

Geometric

PPSA-1:

219.7

PNSA-1:

338.686

RPCS:

72.459

RNCS:

66.35

THSA:

303.269

TPSA:

255.118

RHSA:

0.543

RPSA:

0.457

Electrostatic

RPCG:

0.996

RNCG:

0.514

Flexibility

Num. Rot. bonds: 1

1

Frac. of Rot. bonds:

0.333

AgroPAD

Photostability

Num. arom. bonds:

0

Num. arom. atoms:

0

Num. arom. rings:

0

Num. rings:

0

Topological

topoRadius:

2

topoDiameter:

3

TopoPSA:

0
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Fungicide-likeness scores


The higher the score, the better the fungicide-likeness

RDL:

2.515

QEF:

0.725

Gau:

4.49464