1-[(E)-2-chloro-1,2-difluoroethenyl]-4-ethenylbenzene

C10H7ClF2 — CID 102248035

IUPAC1-[(E)-2-chloro-1,2-difluoroethenyl]-4-ethenylbenzene
SMILESC=Cc1ccc(/C(F)=C(/F)Cl)cc1
InChIInChI=1S/C10H7ClF2/c1-2-7-3-5-8(6-4-7)9(12)10(11)13/h2-6H,1H2/b10-9-
InChIKeyUAKGFRSNJAWWPB-KTKRTIGZSA-N
MW200.61 g/mol
LogP4.13
Rot. Bonds2

About 1-[(E)-2-chloro-1,2-difluoroethenyl]-4-ethenylbenzene

1-[(E)-2-chloro-1,2-difluoroethenyl]-4-ethenylbenzene (PubChem CID 102248035) has the molecular formula C10H7ClF2 and a molecular weight of 200.61 g/mol. Its IUPAC name is 1-[(E)-2-chloro-1,2-difluoroethenyl]-4-ethenylbenzene.

Molecular Properties

Compound Name1-[(E)-2-chloro-1,2-difluoroethenyl]-4-ethenylbenzene
PubChem CID102248035
Molecular FormulaC10H7ClF2
Molecular Weight200.61 g/mol
Exact Mass200.02
IUPAC Name1-[(E)-2-chloro-1,2-difluoroethenyl]-4-ethenylbenzene
SMILESC=Cc1ccc(/C(F)=C(/F)Cl)cc1
InChIInChI=1S/C10H7ClF2/c1-2-7-3-5-8(6-4-7)9(12)10(11)13/h2-6H,1H2/b10-9-
InChIKeyUAKGFRSNJAWWPB-KTKRTIGZSA-N
XLogP4.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.61
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-(1-chloroethenyl)-4-ethenylbenzene
CID 58298786
4-ethenylbenzoic acid;silver
CID 58108047
silver 4-ethenylbenzoate
CID 86649830
4-ethenylbenzoic acid;styrene
CID 22341601
1-(4-ethenylphenyl)ethenyl-dimethylsilane
CID 173378216
4-(4-ethenylphenyl)benzoic acid
CID 10955203
cyclopropane;styrene
CID 173239473
CID 70443008
CID 70443008
1,4-bis(ethenyl)benzene;urea
CID 18766675
1-ethenyl-4-[(3Z,5Z)-hepta-1,3,5-trien-2-yl]benzene
CID 143222208
methyl 4-ethenylbenzenecarbodithioate
CID 19973825
2-chlorobuta-1,3-diene;styrene
CID 146314687

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-2-chloro-1,2-difluoroethenyl]-4-ethenylbenzene?
The IUPAC name of 1-[(E)-2-chloro-1,2-difluoroethenyl]-4-ethenylbenzene (CID 102248035) is 1-[(E)-2-chloro-1,2-difluoroethenyl]-4-ethenylbenzene.
What is the SMILES notation for 1-[(E)-2-chloro-1,2-difluoroethenyl]-4-ethenylbenzene?
The canonical SMILES for 1-[(E)-2-chloro-1,2-difluoroethenyl]-4-ethenylbenzene is C=Cc1ccc(/C(F)=C(/F)Cl)cc1.
What is the InChIKey of 1-[(E)-2-chloro-1,2-difluoroethenyl]-4-ethenylbenzene?
The InChIKey is UAKGFRSNJAWWPB-KTKRTIGZSA-N. The full InChI is InChI=1S/C10H7ClF2/c1-2-7-3-5-8(6-4-7)9(12)10(11)13/h2-6H,1H2/b10-9-.
What are the key properties of 1-[(E)-2-chloro-1,2-difluoroethenyl]-4-ethenylbenzene?
1-[(E)-2-chloro-1,2-difluoroethenyl]-4-ethenylbenzene has a molecular weight of 200.61 g/mol, XLogP of 4.13, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-chloro-1,2-difluoroethenyl]-4-ethenylbenzene is sourced from PubChem (CID 102248035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).