2,3-difluorohex-1-ene

C6H10F2 — CID 91244132

IUPAC2,3-difluorohex-1-ene
SMILESC=C(F)C(F)CCC
InChIInChI=1S/C6H10F2/c1-3-4-6(8)5(2)7/h6H,2-4H2,1H3
InChIKeyADGWENXIHQEFRU-UHFFFAOYSA-N
MW120.14 g/mol
LogP2.61
Rot. Bonds3

About 2,3-difluorohex-1-ene

2,3-difluorohex-1-ene (PubChem CID 91244132) has the molecular formula C6H10F2 and a molecular weight of 120.14 g/mol. Its IUPAC name is 2,3-difluorohex-1-ene.

Molecular Properties

Compound Name2,3-difluorohex-1-ene
PubChem CID91244132
Molecular FormulaC6H10F2
Molecular Weight120.14 g/mol
Exact Mass120.08
IUPAC Name2,3-difluorohex-1-ene
SMILESC=C(F)C(F)CCC
InChIInChI=1S/C6H10F2/c1-3-4-6(8)5(2)7/h6H,2-4H2,1H3
InChIKeyADGWENXIHQEFRU-UHFFFAOYSA-N
XLogP2.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.14
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(E)-1,2-difluorohex-1-ene
CID 5381415
(Z)-1,2-difluorohex-1-ene
CID 6385325
2-Fluorohex-1-ene
CID 10558576
1,1,2-Trifluorohex-1-ene
CID 10844440
2-Fluoro-1-heptene
CID 21658078
3-Fluorohex-1-ene
CID 23437622
Fluorohexene
CID 57359528
cis-1-Fluoro-1-hexene
CID 87950676
4,4-Difluorohex-1-ene
CID 53942788
Butyl-3-fluoroallene
CID 129657476
Eth-ylene-fluorethylene
CID 129717098
CID 53627571
CID 53627571

Frequently Asked Questions

What is the IUPAC name of 2,3-difluorohex-1-ene?
The IUPAC name of 2,3-difluorohex-1-ene (CID 91244132) is 2,3-difluorohex-1-ene.
What is the SMILES notation for 2,3-difluorohex-1-ene?
The canonical SMILES for 2,3-difluorohex-1-ene is C=C(F)C(F)CCC.
What is the InChIKey of 2,3-difluorohex-1-ene?
The InChIKey is ADGWENXIHQEFRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2/c1-3-4-6(8)5(2)7/h6H,2-4H2,1H3.
What are the key properties of 2,3-difluorohex-1-ene?
2,3-difluorohex-1-ene has a molecular weight of 120.14 g/mol, XLogP of 2.61, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluorohex-1-ene is sourced from PubChem (CID 91244132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).