cycloocta-1,3-diene;fluoroform;rhodium

C9H13F3Rh — CID 158733559

IUPACcycloocta-1,3-diene;fluoroform;rhodium
SMILESC1=CCCCCC=C1.FC(F)F.[Rh]
InChIInChI=1S/C8H12.CHF3.Rh/c1-2-4-6-8-7-5-3-1;2-1(3)4;/h1-4H,5-8H2;1H;
InChIKeyULHFCHYGJFZADB-UHFFFAOYSA-N
MW281.10 g/mol
LogP3.85
Rot. Bonds

About cycloocta-1,3-diene;fluoroform;rhodium

cycloocta-1,3-diene;fluoroform;rhodium (PubChem CID 158733559) has the molecular formula C9H13F3Rh and a molecular weight of 281.10 g/mol. Its IUPAC name is cycloocta-1,3-diene;fluoroform;rhodium.

Molecular Properties

Compound Namecycloocta-1,3-diene;fluoroform;rhodium
PubChem CID158733559
Molecular FormulaC9H13F3Rh
Molecular Weight281.10 g/mol
Exact Mass281.00
IUPAC Namecycloocta-1,3-diene;fluoroform;rhodium
SMILESC1=CCCCCC=C1.FC(F)F.[Rh]
InChIInChI=1S/C8H12.CHF3.Rh/c1-2-4-6-8-7-5-3-1;2-1(3)4;/h1-4H,5-8H2;1H;
InChIKeyULHFCHYGJFZADB-UHFFFAOYSA-N
XLogP3.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.10
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1E,3E)-cycloocta-1,3-diene
CID 6330372
(1E,3E)-cycloundeca-1,3-diene
CID 12636669
(3Z,5Z,7Z,9E,11E,13E,15Z,17E,19E,21E,23Z)-cyclooctacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaene
CID 173020706
(3Z)-cyclodocosa-1,3-diene
CID 173020815
(1Z,3E,5E,7Z,9E)-cyclotetradeca-1,3,5,7,9-pentaene
CID 173043953
(1Z,3Z)-cyclotricosa-1,3-diene
CID 162365220
cyclooctadeca-1,3-diene
CID 54378792
(1Z)-cyclononadeca-1,3-diene
CID 173020870
cyclotriaconta-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaene
CID 91803237
(1Z)-cyclononacosa-1,3-diene
CID 162365218
(1Z,3Z,5Z,7Z,9Z,11Z)-cyclohexadeca-1,3,5,7,9,11-hexaene
CID 172907233
cycloocta-1,3-diene;nickel(2+);ditetrafluoroborate
CID 173357014

Frequently Asked Questions

What is the IUPAC name of cycloocta-1,3-diene;fluoroform;rhodium?
The IUPAC name of cycloocta-1,3-diene;fluoroform;rhodium (CID 158733559) is cycloocta-1,3-diene;fluoroform;rhodium.
What is the SMILES notation for cycloocta-1,3-diene;fluoroform;rhodium?
The canonical SMILES for cycloocta-1,3-diene;fluoroform;rhodium is C1=CCCCCC=C1.FC(F)F.[Rh].
What is the InChIKey of cycloocta-1,3-diene;fluoroform;rhodium?
The InChIKey is ULHFCHYGJFZADB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12.CHF3.Rh/c1-2-4-6-8-7-5-3-1;2-1(3)4;/h1-4H,5-8H2;1H;.
What are the key properties of cycloocta-1,3-diene;fluoroform;rhodium?
cycloocta-1,3-diene;fluoroform;rhodium has a molecular weight of 281.10 g/mol, XLogP of 3.85, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cycloocta-1,3-diene;fluoroform;rhodium is sourced from PubChem (CID 158733559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).