(Z)-3,8-difluorooct-2-en-1-ol

C8H14F2O — CID 138375711

IUPAC(Z)-3,8-difluorooct-2-en-1-ol
SMILESOC/C=C(\F)CCCCCF
InChIInChI=1S/C8H14F2O/c9-6-3-1-2-4-8(10)5-7-11/h5,11H,1-4,6-7H2/b8-5-
InChIKeyCAFVCMGHHDCBPX-YVMONPNESA-N
MW164.20 g/mol
LogP2.36
Rot. Bonds6

About (Z)-3,8-difluorooct-2-en-1-ol

(Z)-3,8-difluorooct-2-en-1-ol (PubChem CID 138375711) has the molecular formula C8H14F2O and a molecular weight of 164.20 g/mol. Its IUPAC name is (Z)-3,8-difluorooct-2-en-1-ol.

Molecular Properties

Compound Name(Z)-3,8-difluorooct-2-en-1-ol
PubChem CID138375711
Molecular FormulaC8H14F2O
Molecular Weight164.20 g/mol
Exact Mass164.10
IUPAC Name(Z)-3,8-difluorooct-2-en-1-ol
SMILESOC/C=C(\F)CCCCCF
InChIInChI=1S/C8H14F2O/c9-6-3-1-2-4-8(10)5-7-11/h5,11H,1-4,6-7H2/b8-5-
InChIKeyCAFVCMGHHDCBPX-YVMONPNESA-N
XLogP2.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-Octa-2,7-dienol
CID 5365650
2,7-Octadien-1-ol
CID 32012
4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoronon-2-en-1-ol
CID 2776183
4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundec-2-en-1-ol
CID 2776330
3-(Perfluoro-n-hexyl)prop-2-en-1-ol
CID 5708693
(2Z)-4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoronon-2-en-1-ol
CID 14008837
3,4,4,5,5,6,6,7,7,8,8,8aDodecafluoroocta2aena1aol
CID 72781455
3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10aHexadecafluorodeca2aena1aol
CID 162396495
2-Fluorogeraniol
CID 12713282
(Z)-2-fluorohex-2-en-1-ol
CID 59883051
2-Fluoro-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
CID 86058631
E-nona-2,8-diene-1-ol
CID 14152343

Frequently Asked Questions

What is the IUPAC name of (Z)-3,8-difluorooct-2-en-1-ol?
The IUPAC name of (Z)-3,8-difluorooct-2-en-1-ol (CID 138375711) is (Z)-3,8-difluorooct-2-en-1-ol.
What is the SMILES notation for (Z)-3,8-difluorooct-2-en-1-ol?
The canonical SMILES for (Z)-3,8-difluorooct-2-en-1-ol is OC/C=C(\F)CCCCCF.
What is the InChIKey of (Z)-3,8-difluorooct-2-en-1-ol?
The InChIKey is CAFVCMGHHDCBPX-YVMONPNESA-N. The full InChI is InChI=1S/C8H14F2O/c9-6-3-1-2-4-8(10)5-7-11/h5,11H,1-4,6-7H2/b8-5-.
What are the key properties of (Z)-3,8-difluorooct-2-en-1-ol?
(Z)-3,8-difluorooct-2-en-1-ol has a molecular weight of 164.20 g/mol, XLogP of 2.36, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3,8-difluorooct-2-en-1-ol is sourced from PubChem (CID 138375711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).