ethylbenzene;molybdenum

C8H10Mo — CID 161189179

IUPACethylbenzene;molybdenum
SMILESCCc1ccccc1.[Mo]
InChIInChI=1S/C8H10.Mo/c1-2-8-6-4-3-5-7-8;/h3-7H,2H2,1H3;
InChIKeyUTMHHUFPABSAHZ-UHFFFAOYSA-N
MW202.11 g/mol
LogP2.25
Rot. Bonds1

About ethylbenzene;molybdenum

ethylbenzene;molybdenum (PubChem CID 161189179) has the molecular formula C8H10Mo and a molecular weight of 202.11 g/mol. Its IUPAC name is ethylbenzene;molybdenum.

Molecular Properties

Compound Nameethylbenzene;molybdenum
PubChem CID161189179
Molecular FormulaC8H10Mo
Molecular Weight202.11 g/mol
Exact Mass203.98
IUPAC Nameethylbenzene;molybdenum
SMILESCCc1ccccc1.[Mo]
InChIInChI=1S/C8H10.Mo/c1-2-8-6-4-3-5-7-8;/h3-7H,2H2,1H3;
InChIKeyUTMHHUFPABSAHZ-UHFFFAOYSA-N
XLogP2.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.11
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of ethylbenzene;molybdenum?
The IUPAC name of ethylbenzene;molybdenum (CID 161189179) is ethylbenzene;molybdenum.
What is the SMILES notation for ethylbenzene;molybdenum?
The canonical SMILES for ethylbenzene;molybdenum is CCc1ccccc1.[Mo].
What is the InChIKey of ethylbenzene;molybdenum?
The InChIKey is UTMHHUFPABSAHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10.Mo/c1-2-8-6-4-3-5-7-8;/h3-7H,2H2,1H3;.
What are the key properties of ethylbenzene;molybdenum?
ethylbenzene;molybdenum has a molecular weight of 202.11 g/mol, XLogP of 2.25, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethylbenzene;molybdenum is sourced from PubChem (CID 161189179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).