Basic information
- CAS
62609-89-6- Standard SMILES
CCCCCCCCCCCCCCCc1cccc(OC(CC)C(N)=O)c1- InChIKey
YFVJCMFQEOHVMO-UHFFFAOYSA-N- Molecular formula
- C25H43NO2
- Average molar mass
- 389.6 g/mol
- Monoisotopic mass
- 389.32937961
Names & identifiers
- Preferred name
- Butanamide, 2-(3-pentadecylphenoxy)-
- IUPAC
- 2-(3-pentadecylphenoxy)butanamide
- English name
- 2-(3-Pentadecylphenoxy)butanamide
- Molecular formula
- C25H43NO2
- Molecular weight
- 389.61
Names & synonyms
Butanamide, 2-(3-pentadecylphenoxy)-62609-89-6DTXSID10886493RefChem:570651DTXCID2010258172-(3-pentadecylphenoxy)butanamideSCHEMBL6667450SCHEMBL8105570YFVJCMFQEOHVMO-UHFFFAOYSA-NDB-216390
Database identifiers
- CAS
62609-89-6- PubChem CID
- 112876
- DTXSID
DTXSID10886493- Nikkaji
- J429.461K
Properties
Computed structural properties
- XLogP
- 9.6
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 18
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 372
Physicochemical properties
- EPA Substance Registry System
- 2 · Butanamide, 2-(3-pentadecylphenoxy)- (62609-89-6)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationButanamide, 2-(3-pentadecylphenoxy)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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