11-chlorohexadecyl acetate

C18H35ClO2 — CID 527909

IUPAC11-chlorohexadecyl acetate
SMILESCCCCCC(Cl)CCCCCCCCCCOC(C)=O
InChIInChI=1S/C18H35ClO2/c1-3-4-11-14-18(19)15-12-9-7-5-6-8-10-13-16-21-17(2)20/h18H,3-16H2,1-2H3
InChIKeyCTMNLIWKXWYKRS-UHFFFAOYSA-N
MW318.93 g/mol
LogP6.25
Rot. Bonds15

About 11-chlorohexadecyl acetate

11-chlorohexadecyl acetate (PubChem CID 527909) has the molecular formula C18H35ClO2 and a molecular weight of 318.93 g/mol. Its IUPAC name is 11-chlorohexadecyl acetate.

Molecular Properties

Compound Name11-chlorohexadecyl acetate
PubChem CID527909
Molecular FormulaC18H35ClO2
Molecular Weight318.93 g/mol
Exact Mass318.23
IUPAC Name11-chlorohexadecyl acetate
SMILESCCCCCC(Cl)CCCCCCCCCCOC(C)=O
InChIInChI=1S/C18H35ClO2/c1-3-4-11-14-18(19)15-12-9-7-5-6-8-10-13-16-21-17(2)20/h18H,3-16H2,1-2H3
InChIKeyCTMNLIWKXWYKRS-UHFFFAOYSA-N
XLogP6.25
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.93
LogP ≤ 56.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 11-chlorohexadecyl acetate?
The IUPAC name of 11-chlorohexadecyl acetate (CID 527909) is 11-chlorohexadecyl acetate.
What is the SMILES notation for 11-chlorohexadecyl acetate?
The canonical SMILES for 11-chlorohexadecyl acetate is CCCCCC(Cl)CCCCCCCCCCOC(C)=O.
What is the InChIKey of 11-chlorohexadecyl acetate?
The InChIKey is CTMNLIWKXWYKRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35ClO2/c1-3-4-11-14-18(19)15-12-9-7-5-6-8-10-13-16-21-17(2)20/h18H,3-16H2,1-2H3.
What are the key properties of 11-chlorohexadecyl acetate?
11-chlorohexadecyl acetate has a molecular weight of 318.93 g/mol, XLogP of 6.25, 15 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-chlorohexadecyl acetate is sourced from PubChem (CID 527909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).