1,2,3,3,3-pentafluoro-1-(1,2,3,3,3-pentafluoroprop-1-enoxy)prop-1-ene

C6F10O — CID 57349567

IUPAC1,2,3,3,3-pentafluoro-1-(1,2,3,3,3-pentafluoroprop-1-enoxy)prop-1-ene
SMILESFC(OC(F)=C(F)C(F)(F)F)=C(F)C(F)(F)F
InChIInChI=1S/C6F10O/c7-1(5(11,12)13)3(9)17-4(10)2(8)6(14,15)16
InChIKeyCSJWOWRPMBXQLD-UHFFFAOYSA-N
MW278.05 g/mol
LogP4.34
Rot. Bonds2

About 1,2,3,3,3-pentafluoro-1-(1,2,3,3,3-pentafluoroprop-1-enoxy)prop-1-ene

1,2,3,3,3-pentafluoro-1-(1,2,3,3,3-pentafluoroprop-1-enoxy)prop-1-ene (PubChem CID 57349567) has the molecular formula C6F10O and a molecular weight of 278.05 g/mol. Its IUPAC name is 1,2,3,3,3-pentafluoro-1-(1,2,3,3,3-pentafluoroprop-1-enoxy)prop-1-ene.

Molecular Properties

Compound Name1,2,3,3,3-pentafluoro-1-(1,2,3,3,3-pentafluoroprop-1-enoxy)prop-1-ene
PubChem CID57349567
Molecular FormulaC6F10O
Molecular Weight278.05 g/mol
Exact Mass277.98
IUPAC Name1,2,3,3,3-pentafluoro-1-(1,2,3,3,3-pentafluoroprop-1-enoxy)prop-1-ene
SMILESFC(OC(F)=C(F)C(F)(F)F)=C(F)C(F)(F)F
InChIInChI=1S/C6F10O/c7-1(5(11,12)13)3(9)17-4(10)2(8)6(14,15)16
InChIKeyCSJWOWRPMBXQLD-UHFFFAOYSA-N
XLogP4.34
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.05
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

(E)-1,2,3,3,3-pentafluoro-1-methoxyprop-1-ene
CID 10176261
(E)-1,2,3,3,3-pentafluoro-1-(trifluoromethoxy)prop-1-ene
CID 14875812
1-[bromo(difluoro)methoxy]-1,2,3,3,3-pentafluoroprop-1-ene
CID 91199140
1,3,3,4,4,4-hexafluoro-1-[1,3,3,4,4,4-hexafluoro-2-(trifluoromethyl)but-1-enoxy]-2-(trifluoromethyl)but-1-ene
CID 171612885
1,2,3,4,4,5,5,5-octafluoro-1-[1,2,3,4,4,5,5,5-octafluoro-3-(trifluoromethoxy)pent-1-enoxy]-3-(trifluoromethoxy)pent-1-ene
CID 173022042
1,1,2,3,3,3-hexafluoroprop-1-ene hexafluoride
CID 158507294
1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrobromide
CID 88822630
1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrofluoride
CID 162622378
1,2,3,3,4,4,5,5,5-nonafluoro-1-(1,2,3,3,4,5,5-heptafluoropenta-1,4-dienoxy)pent-1-ene
CID 173370354
1,1,1,2,5,6,6,6-octafluoro-3,4-dimethylhexa-2,4-diene
CID 173395165
(E)-1,1,2,3,4,4,4-heptafluorobut-2-en-1-ol
CID 139594305
zinc;1,1,2,3,3,3-hexafluoroprop-1-ene;oxygen(2-)
CID 158339432

Frequently Asked Questions

What is the IUPAC name of 1,2,3,3,3-pentafluoro-1-(1,2,3,3,3-pentafluoroprop-1-enoxy)prop-1-ene?
The IUPAC name of 1,2,3,3,3-pentafluoro-1-(1,2,3,3,3-pentafluoroprop-1-enoxy)prop-1-ene (CID 57349567) is 1,2,3,3,3-pentafluoro-1-(1,2,3,3,3-pentafluoroprop-1-enoxy)prop-1-ene.
What is the SMILES notation for 1,2,3,3,3-pentafluoro-1-(1,2,3,3,3-pentafluoroprop-1-enoxy)prop-1-ene?
The canonical SMILES for 1,2,3,3,3-pentafluoro-1-(1,2,3,3,3-pentafluoroprop-1-enoxy)prop-1-ene is FC(OC(F)=C(F)C(F)(F)F)=C(F)C(F)(F)F.
What is the InChIKey of 1,2,3,3,3-pentafluoro-1-(1,2,3,3,3-pentafluoroprop-1-enoxy)prop-1-ene?
The InChIKey is CSJWOWRPMBXQLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6F10O/c7-1(5(11,12)13)3(9)17-4(10)2(8)6(14,15)16.
What are the key properties of 1,2,3,3,3-pentafluoro-1-(1,2,3,3,3-pentafluoroprop-1-enoxy)prop-1-ene?
1,2,3,3,3-pentafluoro-1-(1,2,3,3,3-pentafluoroprop-1-enoxy)prop-1-ene has a molecular weight of 278.05 g/mol, XLogP of 4.34, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,3,3-pentafluoro-1-(1,2,3,3,3-pentafluoroprop-1-enoxy)prop-1-ene is sourced from PubChem (CID 57349567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).