deuterio(fluoro)methane;methane

C3H11F — CID 158011121

IUPACdeuterio(fluoro)methane;methane
SMILESC.C.[2H]CF
InChIInChI=1S/CH3F.2CH4/c1-2;;/h1H3;2*1H4/i1D;;
InChIKeyFEWYABJYYKPIDB-QCNSCHFVSA-N
MW67.13 g/mol
LogP1.86
Rot. Bonds

About deuterio(fluoro)methane;methane

deuterio(fluoro)methane;methane (PubChem CID 158011121) has the molecular formula C3H11F and a molecular weight of 67.13 g/mol. Its IUPAC name is deuterio(fluoro)methane;methane.

Molecular Properties

Compound Namedeuterio(fluoro)methane;methane
PubChem CID158011121
Molecular FormulaC3H11F
Molecular Weight67.13 g/mol
Exact Mass67.09
IUPAC Namedeuterio(fluoro)methane;methane
SMILESC.C.[2H]CF
InChIInChI=1S/CH3F.2CH4/c1-2;;/h1H3;2*1H4/i1D;;
InChIKeyFEWYABJYYKPIDB-QCNSCHFVSA-N
XLogP1.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50067.13
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Fluoromethane;methane
CID 19389419
Methane;hydrofluoride
CID 57485382
Fluoromethane;tritiomethane
CID 91417878
Fluoromethane;methane
CID 158011122
Deuterio(fluoro)methane;methane
CID 158756450
Deuteriomethane;fluoromethane
CID 159777734
Deuterio(fluoro)methane;methane
CID 159777735
CID 160713857
CID 160713857
(2H)fluorane;methane
CID 160987917
CID 160987918
CID 160987918
CID 160987919
CID 160987919
CID 161144713
CID 161144713

Frequently Asked Questions

What is the IUPAC name of deuterio(fluoro)methane;methane?
The IUPAC name of deuterio(fluoro)methane;methane (CID 158011121) is deuterio(fluoro)methane;methane.
What is the SMILES notation for deuterio(fluoro)methane;methane?
The canonical SMILES for deuterio(fluoro)methane;methane is C.C.[2H]CF.
What is the InChIKey of deuterio(fluoro)methane;methane?
The InChIKey is FEWYABJYYKPIDB-QCNSCHFVSA-N. The full InChI is InChI=1S/CH3F.2CH4/c1-2;;/h1H3;2*1H4/i1D;;.
What are the key properties of deuterio(fluoro)methane;methane?
deuterio(fluoro)methane;methane has a molecular weight of 67.13 g/mol, XLogP of 1.86, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for deuterio(fluoro)methane;methane is sourced from PubChem (CID 158011121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).