(E)-2,3-difluorohex-2-ene

C6H10F2 — CID 59809028

IUPAC(E)-2,3-difluorohex-2-ene
SMILESCCC/C(F)=C(/C)F
InChIInChI=1S/C6H10F2/c1-3-4-6(8)5(2)7/h3-4H2,1-2H3/b6-5+
InChIKeyJTGCZCWGPTXWFB-AATRIKPKSA-N
MW120.14 g/mol
LogP2.96
Rot. Bonds2

About (E)-2,3-difluorohex-2-ene

(E)-2,3-difluorohex-2-ene (PubChem CID 59809028) has the molecular formula C6H10F2 and a molecular weight of 120.14 g/mol. Its IUPAC name is (E)-2,3-difluorohex-2-ene.

Molecular Properties

Compound Name(E)-2,3-difluorohex-2-ene
PubChem CID59809028
Molecular FormulaC6H10F2
Molecular Weight120.14 g/mol
Exact Mass120.08
IUPAC Name(E)-2,3-difluorohex-2-ene
SMILESCCC/C(F)=C(/C)F
InChIInChI=1S/C6H10F2/c1-3-4-6(8)5(2)7/h3-4H2,1-2H3/b6-5+
InChIKeyJTGCZCWGPTXWFB-AATRIKPKSA-N
XLogP2.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.14
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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(Z)-9,10-difluorooctadec-9-ene
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CID 102044202
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CID 158287335
(Z)-3,4-difluorohex-3-ene
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2-(difluoromethylidene)pentan-1-ol
CID 167540478
1,1-difluoro-2-methyl-5-methylideneoct-1-ene
CID 58962882
pentan-2-one;zinc
CID 88629307
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CID 87090666
2,3-dimethylhex-2-ene;ethane
CID 144601748

Frequently Asked Questions

What is the IUPAC name of (E)-2,3-difluorohex-2-ene?
The IUPAC name of (E)-2,3-difluorohex-2-ene (CID 59809028) is (E)-2,3-difluorohex-2-ene.
What is the SMILES notation for (E)-2,3-difluorohex-2-ene?
The canonical SMILES for (E)-2,3-difluorohex-2-ene is CCC/C(F)=C(/C)F.
What is the InChIKey of (E)-2,3-difluorohex-2-ene?
The InChIKey is JTGCZCWGPTXWFB-AATRIKPKSA-N. The full InChI is InChI=1S/C6H10F2/c1-3-4-6(8)5(2)7/h3-4H2,1-2H3/b6-5+.
What are the key properties of (E)-2,3-difluorohex-2-ene?
(E)-2,3-difluorohex-2-ene has a molecular weight of 120.14 g/mol, XLogP of 2.96, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2,3-difluorohex-2-ene is sourced from PubChem (CID 59809028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).