(1,1-difluoro-2-hydroxyethyl) hypofluorite;difluoromethane;2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanol;2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethanol;1,1,1,3,3,3-hexafluoropropane;methane;1,2,2-trifluoropropane

C34H82F30O7 — CID 158178296

IUPAC(1,1-difluoro-2-hydroxyethyl) hypofluorite;difluoromethane;2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanol;2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethanol;1,1,1,3,3,3-hexafluoropropane;methane;1,2,2-trifluoropropane
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(F)(F)CF.FC(F)(F)CC(F)(F)F.FCF.OCC(F)(F)OC(F)(F)C(F)(F)F.OCC(F)(F)OC(F)(F)C(F)(F)OC(F)(F)F.OCC(F)(F)OF
InChIInChI=1S/C5H3F9O3.C4H3F7O2.C3H2F6.C3H5F3.C2H3F3O2.CH2F2.16CH4/c6-2(7,1-15)16-3(8,9)4(10,11)17-5(12,13)14;5-2(6,1-12)13-4(10,11)3(7,8)9;4-2(5,6)1-3(7,8)9;1-3(5,6)2-4;3-2(4,1-6)7-5;2-1-3;;;;;;;;;;;;;;;;/h15H,1H2;12H,1H2;1H2;2H2,1H3;6H,1H2;1H2;16*1H4
InChIKeyFYGODRIVHLWNGZ-UHFFFAOYSA-N
MW1172.96 g/mol
LogP19.70
Rot. Bonds11

About (1,1-difluoro-2-hydroxyethyl) hypofluorite;difluoromethane;2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanol;2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethanol;1,1,1,3,3,3-hexafluoropropane;methane;1,2,2-trifluoropropane

(1,1-difluoro-2-hydroxyethyl) hypofluorite;difluoromethane;2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanol;2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethanol;1,1,1,3,3,3-hexafluoropropane;methane;1,2,2-trifluoropropane (PubChem CID 158178296) has the molecular formula C34H82F30O7 and a molecular weight of 1172.96 g/mol. Its IUPAC name is (1,1-difluoro-2-hydroxyethyl) hypofluorite;difluoromethane;2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanol;2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethanol;1,1,1,3,3,3-hexafluoropropane;methane;1,2,2-trifluoropropane.

Molecular Properties

Compound Name(1,1-difluoro-2-hydroxyethyl) hypofluorite;difluoromethane;2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanol;2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethanol;1,1,1,3,3,3-hexafluoropropane;methane;1,2,2-trifluoropropane
PubChem CID158178296
Molecular FormulaC34H82F30O7
Molecular Weight1172.96 g/mol
Exact Mass1172.56
IUPAC Name(1,1-difluoro-2-hydroxyethyl) hypofluorite;difluoromethane;2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanol;2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethanol;1,1,1,3,3,3-hexafluoropropane;methane;1,2,2-trifluoropropane
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(F)(F)CF.FC(F)(F)CC(F)(F)F.FCF.OCC(F)(F)OC(F)(F)C(F)(F)F.OCC(F)(F)OC(F)(F)C(F)(F)OC(F)(F)F.OCC(F)(F)OF
InChIInChI=1S/C5H3F9O3.C4H3F7O2.C3H2F6.C3H5F3.C2H3F3O2.CH2F2.16CH4/c6-2(7,1-15)16-3(8,9)4(10,11)17-5(12,13)14;5-2(6,1-12)13-4(10,11)3(7,8)9;4-2(5,6)1-3(7,8)9;1-3(5,6)2-4;3-2(4,1-6)7-5;2-1-3;;;;;;;;;;;;;;;;/h15H,1H2;12H,1H2;1H2;2H2,1H3;6H,1H2;1H2;16*1H4
InChIKeyFYGODRIVHLWNGZ-UHFFFAOYSA-N
XLogP19.70
TPSA97.61 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds11
Heavy Atoms71
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001172.96
LogP ≤ 519.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze (1,1-difluoro-2-hydroxyethyl) hypofluorite;difluoromethane;2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanol;2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethanol;1,1,1,3,3,3-hexafluoropropane;methane;1,2,2-trifluoropropane with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1,1-difluoro-2-hydroxyethyl) hypofluorite;difluoromethane;2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanol;2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethanol;1,1,1,3,3,3-hexafluoropropane;methane;1,2,2-trifluoropropane?
The IUPAC name of (1,1-difluoro-2-hydroxyethyl) hypofluorite;difluoromethane;2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanol;2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethanol;1,1,1,3,3,3-hexafluoropropane;methane;1,2,2-trifluoropropane (CID 158178296) is (1,1-difluoro-2-hydroxyethyl) hypofluorite;difluoromethane;2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanol;2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethanol;1,1,1,3,3,3-hexafluoropropane;methane;1,2,2-trifluoropropane.
What is the SMILES notation for (1,1-difluoro-2-hydroxyethyl) hypofluorite;difluoromethane;2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanol;2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethanol;1,1,1,3,3,3-hexafluoropropane;methane;1,2,2-trifluoropropane?
The canonical SMILES for (1,1-difluoro-2-hydroxyethyl) hypofluorite;difluoromethane;2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanol;2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethanol;1,1,1,3,3,3-hexafluoropropane;methane;1,2,2-trifluoropropane is C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(F)(F)CF.FC(F)(F)CC(F)(F)F.FCF.OCC(F)(F)OC(F)(F)C(F)(F)F.OCC(F)(F)OC(F)(F)C(F)(F)OC(F)(F)F.OCC(F)(F)OF.
What is the InChIKey of (1,1-difluoro-2-hydroxyethyl) hypofluorite;difluoromethane;2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanol;2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethanol;1,1,1,3,3,3-hexafluoropropane;methane;1,2,2-trifluoropropane?
The InChIKey is FYGODRIVHLWNGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3F9O3.C4H3F7O2.C3H2F6.C3H5F3.C2H3F3O2.CH2F2.16CH4/c6-2(7,1-15)16-3(8,9)4(10,11)17-5(12,13)14;5-2(6,1-12)13-4(10,11)3(7,8)9;4-2(5,6)1-3(7,8)9;1-3(5,6)2-4;3-2(4,1-6)7-5;2-1-3;;;;;;;;;;;;;;;;/h15H,1H2;12H,1H2;1H2;2H2,1H3;6H,1H2;1H2;16*1H4.
What are the key properties of (1,1-difluoro-2-hydroxyethyl) hypofluorite;difluoromethane;2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanol;2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethanol;1,1,1,3,3,3-hexafluoropropane;methane;1,2,2-trifluoropropane?
(1,1-difluoro-2-hydroxyethyl) hypofluorite;difluoromethane;2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanol;2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethanol;1,1,1,3,3,3-hexafluoropropane;methane;1,2,2-trifluoropropane has a molecular weight of 1172.96 g/mol, XLogP of 19.70, 11 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1-difluoro-2-hydroxyethyl) hypofluorite;difluoromethane;2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanol;2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethanol;1,1,1,3,3,3-hexafluoropropane;methane;1,2,2-trifluoropropane is sourced from PubChem (CID 158178296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).