Benzamide, o-heptyloxy-
Basic information
- CAS
100243-38-7- Standard SMILES
CCCCCCCOc1ccccc1C(N)=O- InChIKey
IQXXUMKLTPIHNP-UHFFFAOYSA-N- Molecular formula
- C14H21NO2
- Average molar mass
- 235.32 g/mol
- Monoisotopic mass
- 235.15722891
Names & identifiers
- Preferred name
- Benzamide, o-heptyloxy-
- IUPAC
- 2-heptoxybenzamide
- English name
- o-Heptyloxybenzamide
- Molecular weight
- 0
Names & synonyms
BENZAMIDE, o-HEPTYLOXY-o-Heptyloxybenzamide2-n-Heptyloxybenzamide100243-38-7H.P. 217BRN 3282264DTXSID101430584-10-00-00177 (Beilstein Handbook Reference)RefChem:322554DTXCID20655492-heptoxybenzamide2-(HEPTYLOXY)BENZAMIDE
Show more names
HLP-217
Database identifiers
- CAS
100243-38-7- PubChem CID
- 57663
- DTXSID
DTXSID10143058- Nikkaji
- J149.126A
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 218
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…