About 1,2,3,4,5-pentafluoro-6-methoxycyclohexa-1,3-diene
1,2,3,4,5-pentafluoro-6-methoxycyclohexa-1,3-diene (PubChem CID 154556019) has the molecular formula C7H5F5O
and a molecular weight of 200.11 g/mol. Its IUPAC name is 1,2,3,4,5-pentafluoro-6-methoxycyclohexa-1,3-diene.
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Frequently Asked Questions
What is the IUPAC name of 1,2,3,4,5-pentafluoro-6-methoxycyclohexa-1,3-diene?
The IUPAC name of 1,2,3,4,5-pentafluoro-6-methoxycyclohexa-1,3-diene (CID 154556019) is 1,2,3,4,5-pentafluoro-6-methoxycyclohexa-1,3-diene.
What is the SMILES notation for 1,2,3,4,5-pentafluoro-6-methoxycyclohexa-1,3-diene?
The canonical SMILES for 1,2,3,4,5-pentafluoro-6-methoxycyclohexa-1,3-diene is COC1C(F)=C(F)C(F)=C(F)C1F.
What is the InChIKey of 1,2,3,4,5-pentafluoro-6-methoxycyclohexa-1,3-diene?
The InChIKey is JHFIEJGDGOXLDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5F5O/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h5,7H,1H3.
What are the key properties of 1,2,3,4,5-pentafluoro-6-methoxycyclohexa-1,3-diene?
1,2,3,4,5-pentafluoro-6-methoxycyclohexa-1,3-diene has a molecular weight of 200.11 g/mol, XLogP of 2.65, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,5-pentafluoro-6-methoxycyclohexa-1,3-diene is sourced from PubChem (CID 154556019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).