3-[2-[[2-(2,2-difluoroethenoxy)-1,1,2,2-tetrafluoroethoxy]-difluoromethoxy]-2,2-difluoroethoxy]prop-1-ene

C10H8F10O4 — CID 59866553

IUPAC3-[2-[[2-(2,2-difluoroethenoxy)-1,1,2,2-tetrafluoroethoxy]-difluoromethoxy]-2,2-difluoroethoxy]prop-1-ene
SMILESC=CCOCC(F)(F)OC(F)(F)OC(F)(F)C(F)(F)OC=C(F)F
InChIInChI=1S/C10H8F10O4/c1-2-3-21-5-7(13,14)23-10(19,20)24-9(17,18)8(15,16)22-4-6(11)12/h2,4H,1,3,5H2
InChIKeyYZRVWHNHPYVIMO-UHFFFAOYSA-N
MW382.15 g/mol
LogP4.31
Rot. Bonds11

About 3-[2-[[2-(2,2-difluoroethenoxy)-1,1,2,2-tetrafluoroethoxy]-difluoromethoxy]-2,2-difluoroethoxy]prop-1-ene

3-[2-[[2-(2,2-difluoroethenoxy)-1,1,2,2-tetrafluoroethoxy]-difluoromethoxy]-2,2-difluoroethoxy]prop-1-ene (PubChem CID 59866553) has the molecular formula C10H8F10O4 and a molecular weight of 382.15 g/mol. Its IUPAC name is 3-[2-[[2-(2,2-difluoroethenoxy)-1,1,2,2-tetrafluoroethoxy]-difluoromethoxy]-2,2-difluoroethoxy]prop-1-ene.

Molecular Properties

Compound Name3-[2-[[2-(2,2-difluoroethenoxy)-1,1,2,2-tetrafluoroethoxy]-difluoromethoxy]-2,2-difluoroethoxy]prop-1-ene
PubChem CID59866553
Molecular FormulaC10H8F10O4
Molecular Weight382.15 g/mol
Exact Mass382.03
IUPAC Name3-[2-[[2-(2,2-difluoroethenoxy)-1,1,2,2-tetrafluoroethoxy]-difluoromethoxy]-2,2-difluoroethoxy]prop-1-ene
SMILESC=CCOCC(F)(F)OC(F)(F)OC(F)(F)C(F)(F)OC=C(F)F
InChIInChI=1S/C10H8F10O4/c1-2-3-21-5-7(13,14)23-10(19,20)24-9(17,18)8(15,16)22-4-6(11)12/h2,4H,1,3,5H2
InChIKeyYZRVWHNHPYVIMO-UHFFFAOYSA-N
XLogP4.31
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.15
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

1,1-Difluoro-2-(2-methoxyethoxymethoxy)-3-prop-2-enoxyprop-1-ene
CID 10847511
Perfluoro-2,4,6,8,10-pentaoxaundecyl allyl ether
CID 129762152
3,3,3-Trifluoro-1,1-bis(prop-2-enoxy)prop-1-ene
CID 42604981
3-(1,1,2,2-Tetrafluoro-2-methoxyethoxy)-3-[1-(1,1,2,2-tetrafluoro-2-methoxyethoxy)prop-2-enoxy]prop-1-ene
CID 57259911
1,1,1,2,2,3,3-Heptafluoro-3-[1-[1-(1,1,2,2,3,3,3-heptafluoropropoxy)prop-2-enoxy]prop-2-enoxy]propane
CID 57280272
1-[3-[2,2-Bis(ethenoxy)ethoxy]-1,1,1,2-tetrafluoropropan-2-yl]oxy-1,1,2,3,3,3-hexafluoro-2-(1,1,2-trifluoroprop-2-enoxy)propane
CID 89441104
3-[Tris(2,2,2-trifluoroethoxy)methoxy]prop-1-ene
CID 102038621
1-[3-(2-Ethenoxy-2-ethoxyethoxy)-1,1,1,2-tetrafluoropropan-2-yl]oxy-1,1,2,3,3,3-hexafluoro-2-(1,1,2-trifluoroprop-2-enoxy)propane
CID 121401315
1-(1,1-Difluoro-2-prop-2-enoxyethoxy)-4-[3-[2-[difluoro(trifluoromethoxy)methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2,3,3-hexafluoropropoxy]-1,1,2,2,3,3,4,4-octafluorobutane
CID 134295247
1,1,1,3,3,3-Hexafluoro-2-(1,1,1,3,3,3-hexafluoro-2-prop-2-enoxypropan-2-yl)oxy-2-prop-2-enoxypropane
CID 140338767
3-[2-[[2-(1,1-Difluoro-2-prop-2-enoxyethoxy)-2,2-difluoroethoxy]methoxy]ethoxy]prop-1-ene
CID 158483688
1-[2-[Difluoro(propoxy)methoxy]-1,1,2,2-tetrafluoroethoxy]propane;methane;3-(prop-2-enoxymethoxy)prop-1-ene
CID 158929108

Frequently Asked Questions

What is the IUPAC name of 3-[2-[[2-(2,2-difluoroethenoxy)-1,1,2,2-tetrafluoroethoxy]-difluoromethoxy]-2,2-difluoroethoxy]prop-1-ene?
The IUPAC name of 3-[2-[[2-(2,2-difluoroethenoxy)-1,1,2,2-tetrafluoroethoxy]-difluoromethoxy]-2,2-difluoroethoxy]prop-1-ene (CID 59866553) is 3-[2-[[2-(2,2-difluoroethenoxy)-1,1,2,2-tetrafluoroethoxy]-difluoromethoxy]-2,2-difluoroethoxy]prop-1-ene.
What is the SMILES notation for 3-[2-[[2-(2,2-difluoroethenoxy)-1,1,2,2-tetrafluoroethoxy]-difluoromethoxy]-2,2-difluoroethoxy]prop-1-ene?
The canonical SMILES for 3-[2-[[2-(2,2-difluoroethenoxy)-1,1,2,2-tetrafluoroethoxy]-difluoromethoxy]-2,2-difluoroethoxy]prop-1-ene is C=CCOCC(F)(F)OC(F)(F)OC(F)(F)C(F)(F)OC=C(F)F.
What is the InChIKey of 3-[2-[[2-(2,2-difluoroethenoxy)-1,1,2,2-tetrafluoroethoxy]-difluoromethoxy]-2,2-difluoroethoxy]prop-1-ene?
The InChIKey is YZRVWHNHPYVIMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F10O4/c1-2-3-21-5-7(13,14)23-10(19,20)24-9(17,18)8(15,16)22-4-6(11)12/h2,4H,1,3,5H2.
What are the key properties of 3-[2-[[2-(2,2-difluoroethenoxy)-1,1,2,2-tetrafluoroethoxy]-difluoromethoxy]-2,2-difluoroethoxy]prop-1-ene?
3-[2-[[2-(2,2-difluoroethenoxy)-1,1,2,2-tetrafluoroethoxy]-difluoromethoxy]-2,2-difluoroethoxy]prop-1-ene has a molecular weight of 382.15 g/mol, XLogP of 4.31, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[[2-(2,2-difluoroethenoxy)-1,1,2,2-tetrafluoroethoxy]-difluoromethoxy]-2,2-difluoroethoxy]prop-1-ene is sourced from PubChem (CID 59866553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).