dioxoosmium;1,3-xylene

C8H10O2Os — CID 57347095

IUPACdioxoosmium;1,3-xylene
SMILESCc1cccc(C)c1.O=[Os]=O
InChIInChI=1S/C8H10.2O.Os/c1-7-4-3-5-8(2)6-7;;;/h3-6H,1-2H3;;;
InChIKeyAEFWXEAPMAROBH-UHFFFAOYSA-N
MW328.40 g/mol
LogP2.06
Rot. Bonds

About dioxoosmium;1,3-xylene

dioxoosmium;1,3-xylene (PubChem CID 57347095) has the molecular formula C8H10O2Os and a molecular weight of 328.40 g/mol. Its IUPAC name is dioxoosmium;1,3-xylene.

Molecular Properties

Compound Namedioxoosmium;1,3-xylene
PubChem CID57347095
Molecular FormulaC8H10O2Os
Molecular Weight328.40 g/mol
Exact Mass330.03
IUPAC Namedioxoosmium;1,3-xylene
SMILESCc1cccc(C)c1.O=[Os]=O
InChIInChI=1S/C8H10.2O.Os/c1-7-4-3-5-8(2)6-7;;;/h3-6H,1-2H3;;;
InChIKeyAEFWXEAPMAROBH-UHFFFAOYSA-N
XLogP2.06
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.40
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

phosphane;tris(1,3-xylene)
CID 67351774
uranium;1,3-xylene
CID 142096795
argon;1,3-xylene
CID 161468194
ethane;1,3-xylene
CID 54570178
carbon dioxide;1,3-xylene
CID 160806691
azane;1,3-xylene;hydrochloride
CID 175000695
ethane;methane;1,3-xylene
CID 145463381
ethane;1,3-xylene;1,4-xylene
CID 145425556
methane;1,3-xylene;1,4-xylene
CID 161051420
ethane;methanol;1,3-xylene
CID 156743127
sulfuric acid;1,3-xylene
CID 70361760
ethane;propane;1,3-xylene
CID 144528046

Frequently Asked Questions

What is the IUPAC name of dioxoosmium;1,3-xylene?
The IUPAC name of dioxoosmium;1,3-xylene (CID 57347095) is dioxoosmium;1,3-xylene.
What is the SMILES notation for dioxoosmium;1,3-xylene?
The canonical SMILES for dioxoosmium;1,3-xylene is Cc1cccc(C)c1.O=[Os]=O.
What is the InChIKey of dioxoosmium;1,3-xylene?
The InChIKey is AEFWXEAPMAROBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10.2O.Os/c1-7-4-3-5-8(2)6-7;;;/h3-6H,1-2H3;;;.
What are the key properties of dioxoosmium;1,3-xylene?
dioxoosmium;1,3-xylene has a molecular weight of 328.40 g/mol, XLogP of 2.06, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dioxoosmium;1,3-xylene is sourced from PubChem (CID 57347095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).