fluoromethane;tritiomethane

C2H7F — CID 91417878

IUPACfluoromethane;tritiomethane
SMILESCF.[3H]C
InChIInChI=1S/CH3F.CH4/c1-2;/h1H3;1H4/i;1T
InChIKeyNGYQNBIAUAGJHY-WMTCLNHOSA-N
MW52.08 g/mol
LogP1.22
Rot. Bonds

About fluoromethane;tritiomethane

fluoromethane;tritiomethane (PubChem CID 91417878) has the molecular formula C2H7F and a molecular weight of 52.08 g/mol. Its IUPAC name is fluoromethane;tritiomethane.

Molecular Properties

Compound Namefluoromethane;tritiomethane
PubChem CID91417878
Molecular FormulaC2H7F
Molecular Weight52.08 g/mol
Exact Mass52.06
IUPAC Namefluoromethane;tritiomethane
SMILESCF.[3H]C
InChIInChI=1S/CH3F.CH4/c1-2;/h1H3;1H4/i;1T
InChIKeyNGYQNBIAUAGJHY-WMTCLNHOSA-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 ≤ 50052.08
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze fluoromethane;tritiomethane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of fluoromethane;tritiomethane?
The IUPAC name of fluoromethane;tritiomethane (CID 91417878) is fluoromethane;tritiomethane.
What is the SMILES notation for fluoromethane;tritiomethane?
The canonical SMILES for fluoromethane;tritiomethane is CF.[3H]C.
What is the InChIKey of fluoromethane;tritiomethane?
The InChIKey is NGYQNBIAUAGJHY-WMTCLNHOSA-N. The full InChI is InChI=1S/CH3F.CH4/c1-2;/h1H3;1H4/i;1T.
What are the key properties of fluoromethane;tritiomethane?
fluoromethane;tritiomethane has a molecular weight of 52.08 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 fluoromethane;tritiomethane is sourced from PubChem (CID 91417878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).