1-(1-fluoroethenyl)-3,5-dimethylbenzene

C10H11F — CID 130699738

IUPAC1-(1-fluoroethenyl)-3,5-dimethylbenzene
SMILESC=C(F)c1cc(C)cc(C)c1
InChIInChI=1S/C10H11F/c1-7-4-8(2)6-10(5-7)9(3)11/h4-6H,3H2,1-2H3
InChIKeyXKMWPOKPPORBSA-UHFFFAOYSA-N
MW150.20 g/mol
LogP3.24
Rot. Bonds1

About 1-(1-fluoroethenyl)-3,5-dimethylbenzene

1-(1-fluoroethenyl)-3,5-dimethylbenzene (PubChem CID 130699738) has the molecular formula C10H11F and a molecular weight of 150.20 g/mol. Its IUPAC name is 1-(1-fluoroethenyl)-3,5-dimethylbenzene.

Molecular Properties

Compound Name1-(1-fluoroethenyl)-3,5-dimethylbenzene
PubChem CID130699738
Molecular FormulaC10H11F
Molecular Weight150.20 g/mol
Exact Mass150.08
IUPAC Name1-(1-fluoroethenyl)-3,5-dimethylbenzene
SMILESC=C(F)c1cc(C)cc(C)c1
InChIInChI=1S/C10H11F/c1-7-4-8(2)6-10(5-7)9(3)11/h4-6H,3H2,1-2H3
InChIKeyXKMWPOKPPORBSA-UHFFFAOYSA-N
XLogP3.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.20
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,3-dimethyl-5-prop-1-en-2-ylbenzene;molecular hydrogen
CID 163256290
1-methyl-3,5-bis(prop-1-en-2-yl)benzene
CID 142935126
bis(3,5-dimethylphenyl)methanone
CID 15640171
CID 171375446
CID 171375446
titanium;bis(1,3,5-trimethylbenzene)
CID 12633333
ethane;1,3,5-trimethylbenzene
CID 91530079
1-[1-(benzenesulfonyl)ethenyl]-3,5-dimethylbenzene
CID 132577543
1-(3,5-dimethylphenyl)-2,2-difluoroethanone
CID 91636254
1-(3,5-dimethylphenyl)-2,2,2-trifluoroethanone
CID 2758667
difluoroxenon;1,3,5-trimethylbenzene
CID 175404691
chromium;formaldehyde;1,3,5-trimethylbenzene
CID 15823960
2-(4-methylphenyl)prop-2-enoyl fluoride
CID 175147814

Frequently Asked Questions

What is the IUPAC name of 1-(1-fluoroethenyl)-3,5-dimethylbenzene?
The IUPAC name of 1-(1-fluoroethenyl)-3,5-dimethylbenzene (CID 130699738) is 1-(1-fluoroethenyl)-3,5-dimethylbenzene.
What is the SMILES notation for 1-(1-fluoroethenyl)-3,5-dimethylbenzene?
The canonical SMILES for 1-(1-fluoroethenyl)-3,5-dimethylbenzene is C=C(F)c1cc(C)cc(C)c1.
What is the InChIKey of 1-(1-fluoroethenyl)-3,5-dimethylbenzene?
The InChIKey is XKMWPOKPPORBSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F/c1-7-4-8(2)6-10(5-7)9(3)11/h4-6H,3H2,1-2H3.
What are the key properties of 1-(1-fluoroethenyl)-3,5-dimethylbenzene?
1-(1-fluoroethenyl)-3,5-dimethylbenzene has a molecular weight of 150.20 g/mol, XLogP of 3.24, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-fluoroethenyl)-3,5-dimethylbenzene is sourced from PubChem (CID 130699738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).