difluoromethane;fluoromethane;1-fluoropropane

C5H12F4 — CID 90976439

IUPACdifluoromethane;fluoromethane;1-fluoropropane
SMILESCCCF.CF.FCF
InChIInChI=1S/C3H7F.CH2F2.CH3F/c1-2-3-4;2-1-3;1-2/h2-3H2,1H3;1H2;1H3
InChIKeyWRUNVNZGMGQLJF-UHFFFAOYSA-N
MW148.14 g/mol
LogP2.83
Rot. Bonds1

About difluoromethane;fluoromethane;1-fluoropropane

difluoromethane;fluoromethane;1-fluoropropane (PubChem CID 90976439) has the molecular formula C5H12F4 and a molecular weight of 148.14 g/mol. Its IUPAC name is difluoromethane;fluoromethane;1-fluoropropane.

Molecular Properties

Compound Namedifluoromethane;fluoromethane;1-fluoropropane
PubChem CID90976439
Molecular FormulaC5H12F4
Molecular Weight148.14 g/mol
Exact Mass148.09
IUPAC Namedifluoromethane;fluoromethane;1-fluoropropane
SMILESCCCF.CF.FCF
InChIInChI=1S/C3H7F.CH2F2.CH3F/c1-2-3-4;2-1-3;1-2/h2-3H2,1H3;1H2;1H3
InChIKeyWRUNVNZGMGQLJF-UHFFFAOYSA-N
XLogP2.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.14
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of difluoromethane;fluoromethane;1-fluoropropane?
The IUPAC name of difluoromethane;fluoromethane;1-fluoropropane (CID 90976439) is difluoromethane;fluoromethane;1-fluoropropane.
What is the SMILES notation for difluoromethane;fluoromethane;1-fluoropropane?
The canonical SMILES for difluoromethane;fluoromethane;1-fluoropropane is CCCF.CF.FCF.
What is the InChIKey of difluoromethane;fluoromethane;1-fluoropropane?
The InChIKey is WRUNVNZGMGQLJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7F.CH2F2.CH3F/c1-2-3-4;2-1-3;1-2/h2-3H2,1H3;1H2;1H3.
What are the key properties of difluoromethane;fluoromethane;1-fluoropropane?
difluoromethane;fluoromethane;1-fluoropropane has a molecular weight of 148.14 g/mol, XLogP of 2.83, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for difluoromethane;fluoromethane;1-fluoropropane is sourced from PubChem (CID 90976439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).