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Common name


formaldehyde

Formula


CH2O

CAS


50-00-0

IUPAC name


formaldehyde

SMILES


C=O

INCHI


InChI=1S/CH2O/c1-2/h1H2

Physicochemical Properties

Molecular weight:

30.011

Molar refractivity:

6.307

Num. bonds:

1

Num. double bonds:

1

Num. triple bonds:

0

Num. heavy atoms:

2

Num. nitrogen atom:

0

Num. oxygen atoms:

1

Num. sulphur atoms :

0

Num. P atoms:

0

Num. halogen atoms:

0

Num. H-bond acc:

1

Num. H-bond donors:

0

Complexity of system:

1.01

Lipophilicity

ALogP:

-0.884

MLogP:

1.46

XLogP:

0.021

Water Solubility

CLogS:

0.122

Geometric

PPSA-1:

250.217

PNSA-1:

109.359

RPCS:

27.918

RNCS:

109.359

THSA:

250.217

TPSA:

109.359

RHSA:

0.696

RPSA:

0.304

Electrostatic

RPCG:

0.348

RNCG:

1

Flexibility

Num. Rot. bonds: 0

0

Frac. of Rot. bonds:

0

AgroPAD

Photostability

Num. arom. bonds:

0

Num. arom. atoms:

0

Num. arom. rings:

0

Num. rings:

0

Topological

topoRadius:

1

topoDiameter:

1

TopoPSA:

17.07
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Fungicide-likeness scores


The higher the score, the better the fungicide-likeness

RDL:

4.782

QEF:

0.471

Gau:

6.32308