deuteriomethane;fluoromethane

C2H7F — CID 159777734

IUPACdeuteriomethane;fluoromethane
SMILESCF.[2H]C
InChIInChI=1S/CH3F.CH4/c1-2;/h1H3;1H4/i;1D
InChIKeyNGYQNBIAUAGJHY-DIYDOPDJSA-N
MW51.08 g/mol
LogP1.22
Rot. Bonds

About deuteriomethane;fluoromethane

deuteriomethane;fluoromethane (PubChem CID 159777734) has the molecular formula C2H7F and a molecular weight of 51.08 g/mol. Its IUPAC name is deuteriomethane;fluoromethane.

Molecular Properties

Compound Namedeuteriomethane;fluoromethane
PubChem CID159777734
Molecular FormulaC2H7F
Molecular Weight51.08 g/mol
Exact Mass51.06
IUPAC Namedeuteriomethane;fluoromethane
SMILESCF.[2H]C
InChIInChI=1S/CH3F.CH4/c1-2;/h1H3;1H4/i;1D
InChIKeyNGYQNBIAUAGJHY-DIYDOPDJSA-N
XLogP1.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50051.08
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of deuteriomethane;fluoromethane?
The IUPAC name of deuteriomethane;fluoromethane (CID 159777734) is deuteriomethane;fluoromethane.
What is the SMILES notation for deuteriomethane;fluoromethane?
The canonical SMILES for deuteriomethane;fluoromethane is CF.[2H]C.
What is the InChIKey of deuteriomethane;fluoromethane?
The InChIKey is NGYQNBIAUAGJHY-DIYDOPDJSA-N. The full InChI is InChI=1S/CH3F.CH4/c1-2;/h1H3;1H4/i;1D.
What are the key properties of deuteriomethane;fluoromethane?
deuteriomethane;fluoromethane has a molecular weight of 51.08 g/mol, XLogP of 1.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for deuteriomethane;fluoromethane is sourced from PubChem (CID 159777734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).