CID 58962889

C8H10F2 — CID 58962889

IUPAC—
SMILES[CH]C(=C)CCC(C)=C(F)F
InChIInChI=1S/C8H10F2/c1-6(2)4-5-7(3)8(9)10/h1H,2,4-5H2,3H3
InChIKeyLRSOSQAVJSCQDB-UHFFFAOYSA-N
MW144.16 g/mol
LogP3.20
Rot. Bonds3

About CID 58962889

CID 58962889 (PubChem CID 58962889) has the molecular formula C8H10F2 and a molecular weight of 144.16 g/mol.

Molecular Properties

Compound NameCID 58962889
PubChem CID58962889
Molecular FormulaC8H10F2
Molecular Weight144.16 g/mol
Exact Mass144.08
IUPAC Name—
SMILES[CH]C(=C)CCC(C)=C(F)F
InChIInChI=1S/C8H10F2/c1-6(2)4-5-7(3)8(9)10/h1H,2,4-5H2,3H3
InChIKeyLRSOSQAVJSCQDB-UHFFFAOYSA-N
XLogP3.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.16
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 58962889?
The IUPAC name of CID 58962889 (CID 58962889) is not available.
What is the SMILES notation for CID 58962889?
The canonical SMILES for CID 58962889 is [CH]C(=C)CCC(C)=C(F)F.
What is the InChIKey of CID 58962889?
The InChIKey is LRSOSQAVJSCQDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F2/c1-6(2)4-5-7(3)8(9)10/h1H,2,4-5H2,3H3.
What are the key properties of CID 58962889?
CID 58962889 has a molecular weight of 144.16 g/mol, XLogP of 3.20, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58962889 is sourced from PubChem (CID 58962889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).