Basic information
- CAS
77899-03-7- Standard SMILES
CCCCCCCCCCCCCCCCCCCCCOC=O- InChIKey
ZMGJNJFHZNMVCW-UHFFFAOYSA-N- Molecular formula
- C22H44O2
- Average molar mass
- 340.6 g/mol
- Monoisotopic mass
- 340.33413064
Names & identifiers
- Preferred name
- Henicosyl formate
- IUPAC
- henicosyl formate
- English name
- 1-Heneicosyl formate
- Molecular formula
- C22H44O2
- Molecular weight
- 340.58
Names & synonyms
Henicosyl formate77899-03-7DTXSID90337953RefChem:1086397DTXCID502890401-Heneicosyl formateheneicosyl formateHenicosyl formate #SCHEMBL2855746SCHEMBL2855749ZMGJNJFHZNMVCW-UHFFFAOYSA-N1-Heneicosanol, 1-formate
Database identifiers
- CAS
77899-03-7- PubChem CID
- 545651
- DTXSID
DTXSID90337953- Nikkaji
- J543.192A
Properties
Computed structural properties
- XLogP
- 10.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 21
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 228
Physicochemical properties
- Boiling point
- 409.1 · 409.1±8.0 °C(Predicted)
- Density
- 0.861 · 0.861±0.06 g/cm3(Predicted)
Chemistry & industry
Applications
UsesHeneicosyl formate is a useful research chemical used as an analyte in the determination of antimicrobial activity of nanoemulsion on drug-resistant bacterial pathogens.
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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