Benzoic acid, 2-[4-(dipentylamino)-2-hydroxybenzoyl]-

Base Information

• Chemical Name: Benzoic acid, 2-[4-(dipentylamino)-2-hydroxybenzoyl]-
• CAS No.: 134338-99-1
• Deprecated CAS: 435269-41-3
• Molecular Formula: C24H31NO4
• Molecular Weight: 397.50700
• DSSTox Substance ID: DTXSID50888956
• Nikkaji Number: J364.789G
• Wikidata: Q82868735
• Mol file: 134338-99-1.mol

Synonyms:134338-99-1;Benzoic acid, 2-[4-(dipentylamino)-2-hydroxybenzoyl]-;2-[4-(dipentylamino)-2-hydroxybenzoyl]benzoic acid;Benzoic acid, 2-(4-(dipentylamino)-2-hydroxybenzoyl)-;2-[4-(N,N-Dipentylamino)salicyloyl]benzoic acid;SCHEMBL3660975;DTXSID50888956;STK524774;AKOS005458570;2-{[4-(dipentylamino)-2-hydroxyphenyl]carbonyl}benzoic acid

Chemical Property of Benzoic acid, 2-[4-(dipentylamino)-2-hydroxybenzoyl]-

Chemical Property:

• Vapor Pressure: 1.12E-14mmHg at 25°C
• Boiling Point: 588.2oC at 760 mmHg
• PKA: 3.28±0.36(Predicted)
• Flash Point: 309.5oC
• PSA: 77.84000
• Density: 1.14g/cm3
• LogP: 5.50820
• XLogP3: 6.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 12
• Exact Mass: 397.22530847
• Heavy Atom Count: 29
• Complexity: 499

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCN(CCCCC)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O