1,1-difluoro-2-methylhex-1-ene

C7H12F2 — CID 11542791

IUPAC1,1-difluoro-2-methylhex-1-ene
SMILESCCCCC(C)=C(F)F
InChIInChI=1S/C7H12F2/c1-3-4-5-6(2)7(8)9/h3-5H2,1-2H3
InChIKeyHWQRZISPPCHLRL-UHFFFAOYSA-N
MW134.17 g/mol
LogP3.35
Rot. Bonds3

About 1,1-difluoro-2-methylhex-1-ene

1,1-difluoro-2-methylhex-1-ene (PubChem CID 11542791) has the molecular formula C7H12F2 and a molecular weight of 134.17 g/mol. Its IUPAC name is 1,1-difluoro-2-methylhex-1-ene.

Molecular Properties

Compound Name1,1-difluoro-2-methylhex-1-ene
PubChem CID11542791
Molecular FormulaC7H12F2
Molecular Weight134.17 g/mol
Exact Mass134.09
IUPAC Name1,1-difluoro-2-methylhex-1-ene
SMILESCCCCC(C)=C(F)F
InChIInChI=1S/C7H12F2/c1-3-4-5-6(2)7(8)9/h3-5H2,1-2H3
InChIKeyHWQRZISPPCHLRL-UHFFFAOYSA-N
XLogP3.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.17
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Cyclohexane, difluoromethylene
CID 136521
1,1,2-Trifluorohex-1-ene
CID 10844440
1-Butene, 1,1-difluoro-2-methyl-
CID 10975428
1,1,1,2,3,3-Hexafluoro-5-methylhexene-5
CID 12562976
1,1,3,3-Tetrafluoro-2-(trifluoromethyl)hept-1-ene
CID 23264460
1,1,4,4,5,5,5-Heptafluoro-2-methylpent-1-ene
CID 23266238
1,1-Difluoro-2-methylpent-1-ene
CID 11550006
6,6,6-Trifluoro-2-methylhex-1-ene
CID 13379969
3-(Difluoromethylidene)pentane
CID 15761369
1,1,3,3-Tetrafluoro-2-(trifluoromethyl)pent-1-ene
CID 19788864
1,1,3,3-Tetrafluoro-2-(trifluoromethyl)hex-1-ene
CID 19788876
1,1,3,3,4,4-Hexafluoro-2-(trifluoromethyl)hex-1-ene
CID 19788891

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-2-methylhex-1-ene?
The IUPAC name of 1,1-difluoro-2-methylhex-1-ene (CID 11542791) is 1,1-difluoro-2-methylhex-1-ene.
What is the SMILES notation for 1,1-difluoro-2-methylhex-1-ene?
The canonical SMILES for 1,1-difluoro-2-methylhex-1-ene is CCCCC(C)=C(F)F.
What is the InChIKey of 1,1-difluoro-2-methylhex-1-ene?
The InChIKey is HWQRZISPPCHLRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12F2/c1-3-4-5-6(2)7(8)9/h3-5H2,1-2H3.
What are the key properties of 1,1-difluoro-2-methylhex-1-ene?
1,1-difluoro-2-methylhex-1-ene has a molecular weight of 134.17 g/mol, XLogP of 3.35, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2-methylhex-1-ene is sourced from PubChem (CID 11542791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).