Pentanoic acid, 4-(2-(4-ethoxyphenyl)diazenyl)phenyl ester
Basic information
- CAS
20730-67-0- Standard SMILES
CCCCC(=O)Oc1ccc(N=Nc2ccc(OCC)cc2)cc1- InChIKey
LYMAPPPYTSLWDN-UHFFFAOYSA-N- Molecular formula
- C19H22N2O3
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.16304257
Names & identifiers
- Preferred name
- Pentanoic acid, 4-(2-(4-ethoxyphenyl)diazenyl)phenyl ester
- IUPAC
- [4-[(4-ethoxyphenyl)diazenyl]phenyl] pentanoate
- English name
- Valeric acid p-(p-ethoxyphenylazo)phenyl ester
- Molecular formula
- C19H22N2O3
- Molecular weight
- 326.39
Names & synonyms
20730-67-0Pentanoic acid, 4-((4-ethoxyphenyl)azo)phenyl esterPentanoic acid, 4-[(4-ethoxyphenyl)azo]phenyl esterPentanoic acid, 4-(2-(4-ethoxyphenyl)diazenyl)phenyl esterPentanoic acid, 4-[2-(4-ethoxyphenyl)diazenyl]phenyl esterRefChem:859981Valeric acid p-(p-ethoxyphenylazo)phenyl esterSCHEMBL2451561SCHEMBL2451562DTXSID7066647LYMAPPPYTSLWDN-UHFFFAOYSA-N4-(4'-ethoxyphenylazo)phenyl valerate
Show more names
Valeric acid 4-[(4-ethoxyphenyl)azo]phenyl esterPentanoic acid 4-[(4-ethoxyphenyl)azo]phenyl ester
4-[(4-Ethoxyphenyl)diazenyl]phenyl pentanoate
Database identifiers
- CAS
20730-67-0- PubChem CID
- 88672
- DTXSID
DTXSID7066647- Nikkaji
- J422.077C
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 60.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 384
Physicochemical properties
- EPA Substance Registry System
- 4 · Pentanoic acid, 4-[(4-ethoxyphenyl)azo]phenyl ester (20730-67-0)
- 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 InformationPentanoic acid, 4-[2-(4-ethoxyphenyl)diazenyl]phenyl ester: INACTIVE
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Related reactions
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Compound notes
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