chromium;formaldehyde;trimethyl phosphite

C8H19CrO8P — CID 173419264

IUPACchromium;formaldehyde;trimethyl phosphite
SMILESC=O.C=O.C=O.C=O.C=O.COP(OC)OC.[Cr]
InChIInChI=1S/C3H9O3P.5CH2O.Cr/c1-4-7(5-2)6-3;5*1-2;/h1-3H3;5*1H2;
InChIKeyMSCJYPLTGBCVKP-UHFFFAOYSA-N
MW326.20 g/mol
LogP0.23
Rot. Bonds3

About chromium;formaldehyde;trimethyl phosphite

chromium;formaldehyde;trimethyl phosphite (PubChem CID 173419264) has the molecular formula C8H19CrO8P and a molecular weight of 326.20 g/mol. Its IUPAC name is chromium;formaldehyde;trimethyl phosphite.

Molecular Properties

Compound Namechromium;formaldehyde;trimethyl phosphite
PubChem CID173419264
Molecular FormulaC8H19CrO8P
Molecular Weight326.20 g/mol
Exact Mass326.02
IUPAC Namechromium;formaldehyde;trimethyl phosphite
SMILESC=O.C=O.C=O.C=O.C=O.COP(OC)OC.[Cr]
InChIInChI=1S/C3H9O3P.5CH2O.Cr/c1-4-7(5-2)6-3;5*1-2;/h1-3H3;5*1H2;
InChIKeyMSCJYPLTGBCVKP-UHFFFAOYSA-N
XLogP0.23
TPSA113.04 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.20
LogP ≤ 50.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

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CID 175732180
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CID 174958054
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Frequently Asked Questions

What is the IUPAC name of chromium;formaldehyde;trimethyl phosphite?
The IUPAC name of chromium;formaldehyde;trimethyl phosphite (CID 173419264) is chromium;formaldehyde;trimethyl phosphite.
What is the SMILES notation for chromium;formaldehyde;trimethyl phosphite?
The canonical SMILES for chromium;formaldehyde;trimethyl phosphite is C=O.C=O.C=O.C=O.C=O.COP(OC)OC.[Cr].
What is the InChIKey of chromium;formaldehyde;trimethyl phosphite?
The InChIKey is MSCJYPLTGBCVKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9O3P.5CH2O.Cr/c1-4-7(5-2)6-3;5*1-2;/h1-3H3;5*1H2;.
What are the key properties of chromium;formaldehyde;trimethyl phosphite?
chromium;formaldehyde;trimethyl phosphite has a molecular weight of 326.20 g/mol, XLogP of 0.23, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for chromium;formaldehyde;trimethyl phosphite is sourced from PubChem (CID 173419264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).