6-chloro-2-fluoro-5-propylcyclohexa-1,3-diene

C9H12ClF — CID 66612589

IUPAC6-chloro-2-fluoro-5-propylcyclohexa-1,3-diene
SMILESCCCC1C=CC(F)=CC1Cl
InChIInChI=1S/C9H12ClF/c1-2-3-7-4-5-8(11)6-9(7)10/h4-7,9H,2-3H2,1H3
InChIKeyDBKUHYPOUOUUKZ-UHFFFAOYSA-N
MW174.65 g/mol
LogP3.43
Rot. Bonds2

About 6-chloro-2-fluoro-5-propylcyclohexa-1,3-diene

6-chloro-2-fluoro-5-propylcyclohexa-1,3-diene (PubChem CID 66612589) has the molecular formula C9H12ClF and a molecular weight of 174.65 g/mol. Its IUPAC name is 6-chloro-2-fluoro-5-propylcyclohexa-1,3-diene.

Molecular Properties

Compound Name6-chloro-2-fluoro-5-propylcyclohexa-1,3-diene
PubChem CID66612589
Molecular FormulaC9H12ClF
Molecular Weight174.65 g/mol
Exact Mass174.06
IUPAC Name6-chloro-2-fluoro-5-propylcyclohexa-1,3-diene
SMILESCCCC1C=CC(F)=CC1Cl
InChIInChI=1S/C9H12ClF/c1-2-3-7-4-5-8(11)6-9(7)10/h4-7,9H,2-3H2,1H3
InChIKeyDBKUHYPOUOUUKZ-UHFFFAOYSA-N
XLogP3.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.65
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-fluoro-5-propylcyclohexa-1,3-diene?
The IUPAC name of 6-chloro-2-fluoro-5-propylcyclohexa-1,3-diene (CID 66612589) is 6-chloro-2-fluoro-5-propylcyclohexa-1,3-diene.
What is the SMILES notation for 6-chloro-2-fluoro-5-propylcyclohexa-1,3-diene?
The canonical SMILES for 6-chloro-2-fluoro-5-propylcyclohexa-1,3-diene is CCCC1C=CC(F)=CC1Cl.
What is the InChIKey of 6-chloro-2-fluoro-5-propylcyclohexa-1,3-diene?
The InChIKey is DBKUHYPOUOUUKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12ClF/c1-2-3-7-4-5-8(11)6-9(7)10/h4-7,9H,2-3H2,1H3.
What are the key properties of 6-chloro-2-fluoro-5-propylcyclohexa-1,3-diene?
6-chloro-2-fluoro-5-propylcyclohexa-1,3-diene has a molecular weight of 174.65 g/mol, XLogP of 3.43, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-fluoro-5-propylcyclohexa-1,3-diene is sourced from PubChem (CID 66612589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).