fluoroethyne;fluoromethane

C6H8F4 — CID 160705399

IUPACfluoroethyne;fluoromethane
SMILESC#CF.C#CF.CF.CF
InChIInChI=1S/2C2HF.2CH3F/c2*1-2-3;2*1-2/h2*1H;2*1H3
InChIKeyRRDSOUKHEHWMTH-UHFFFAOYSA-N
MW156.12 g/mol
LogP2.26
Rot. Bonds

About fluoroethyne;fluoromethane

fluoroethyne;fluoromethane (PubChem CID 160705399) has the molecular formula C6H8F4 and a molecular weight of 156.12 g/mol. Its IUPAC name is fluoroethyne;fluoromethane.

Molecular Properties

Compound Namefluoroethyne;fluoromethane
PubChem CID160705399
Molecular FormulaC6H8F4
Molecular Weight156.12 g/mol
Exact Mass156.06
IUPAC Namefluoroethyne;fluoromethane
SMILESC#CF.C#CF.CF.CF
InChIInChI=1S/2C2HF.2CH3F/c2*1-2-3;2*1-2/h2*1H;2*1H3
InChIKeyRRDSOUKHEHWMTH-UHFFFAOYSA-N
XLogP2.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.12
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of fluoroethyne;fluoromethane?
The IUPAC name of fluoroethyne;fluoromethane (CID 160705399) is fluoroethyne;fluoromethane.
What is the SMILES notation for fluoroethyne;fluoromethane?
The canonical SMILES for fluoroethyne;fluoromethane is C#CF.C#CF.CF.CF.
What is the InChIKey of fluoroethyne;fluoromethane?
The InChIKey is RRDSOUKHEHWMTH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2HF.2CH3F/c2*1-2-3;2*1-2/h2*1H;2*1H3.
What are the key properties of fluoroethyne;fluoromethane?
fluoroethyne;fluoromethane has a molecular weight of 156.12 g/mol, XLogP of 2.26, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoroethyne;fluoromethane is sourced from PubChem (CID 160705399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).