1,1,1,2,2,3,3-heptafluoropropane;methoxymethane

C5H7F7O — CID 87200973

IUPAC1,1,1,2,2,3,3-heptafluoropropane;methoxymethane
SMILESCOC.FC(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C3HF7.C2H6O/c4-1(5)2(6,7)3(8,9)10;1-3-2/h1H;1-2H3
InChIKeyRMFMJCUWJUMKLP-UHFFFAOYSA-N
MW216.10 g/mol
LogP2.71
Rot. Bonds1

About 1,1,1,2,2,3,3-heptafluoropropane;methoxymethane

1,1,1,2,2,3,3-heptafluoropropane;methoxymethane (PubChem CID 87200973) has the molecular formula C5H7F7O and a molecular weight of 216.10 g/mol. Its IUPAC name is 1,1,1,2,2,3,3-heptafluoropropane;methoxymethane.

Molecular Properties

Compound Name1,1,1,2,2,3,3-heptafluoropropane;methoxymethane
PubChem CID87200973
Molecular FormulaC5H7F7O
Molecular Weight216.10 g/mol
Exact Mass216.04
IUPAC Name1,1,1,2,2,3,3-heptafluoropropane;methoxymethane
SMILESCOC.FC(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C3HF7.C2H6O/c4-1(5)2(6,7)3(8,9)10;1-3-2/h1H;1-2H3
InChIKeyRMFMJCUWJUMKLP-UHFFFAOYSA-N
XLogP2.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.10
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1,1,2,2,3,3-heptafluoropropane;methoxymethane?
The IUPAC name of 1,1,1,2,2,3,3-heptafluoropropane;methoxymethane (CID 87200973) is 1,1,1,2,2,3,3-heptafluoropropane;methoxymethane.
What is the SMILES notation for 1,1,1,2,2,3,3-heptafluoropropane;methoxymethane?
The canonical SMILES for 1,1,1,2,2,3,3-heptafluoropropane;methoxymethane is COC.FC(F)C(F)(F)C(F)(F)F.
What is the InChIKey of 1,1,1,2,2,3,3-heptafluoropropane;methoxymethane?
The InChIKey is RMFMJCUWJUMKLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3HF7.C2H6O/c4-1(5)2(6,7)3(8,9)10;1-3-2/h1H;1-2H3.
What are the key properties of 1,1,1,2,2,3,3-heptafluoropropane;methoxymethane?
1,1,1,2,2,3,3-heptafluoropropane;methoxymethane has a molecular weight of 216.10 g/mol, XLogP of 2.71, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2,2,3,3-heptafluoropropane;methoxymethane is sourced from PubChem (CID 87200973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).