Jump to main content Jump to site nav

Visit the new version of ChemSpider

CETAC

Molecular FormulaC₁₉H₄₂ClN
Average mass319.996 Da
Monoisotopic mass319.300568 Da
ChemSpider ID7862

- Charge

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Hexadecanaminium, N,N,N-trimethyl-, chloride (1:1) [ACD/Index Name]

268-077-5 [EINECS]

68002-63-1 [RN]

CETAC [Wiki]

Cetrimonium chloride

Cetyltrimethylammonium chloride

Chlorure de N,N,N-triméthyl-1-hexadécanaminium [French] [ACD/IUPAC Name]

CTAC

CTMA

hexadecyl-trimethylammonium chloride

More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BP 40 [DBID]

Cetac 30 [DBID]

292737_ALDRICH [DBID]

52366_FLUKA [DBID]

52372_FLUKA [DBID]

Caswell No. 167A [DBID]

EPA Pesticide Chemical Code 069133 [DBID]

FSM 28 [DBID]

HSDB 5553 [DBID]

PB 40 [DBID]

More...

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Experimental Physico-chemical Properties
- Experimental Melting Point:
  
  234 °C Alfa Aesar
  
  234 °C (Decomposes) Alfa Aesar 41861
  
  232-237 °C Oakwood 461064
- Experimental Density:
  
  0.968 g/mL Alfa Aesar 41861

Miscellaneous

Appearance:

colourless liquid (as an aqueous solution) OU Chemical Safety Data (No longer updated) More details
Stability:

Stable. Incompatible with strong oxidizing agents. OU Chemical Safety Data (No longer updated) More details
Toxicity:

SKN-RBT LD50 4300 mg/kg/24h OU Chemical Safety Data (No longer updated) More details

Safety:

Chemical Class:

The organic chloride salt of cetyltrimethylammonium. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:53581, CHEBI:53581

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

CETAC

More details:

Experimental Melting Point:

Experimental Density:

Appearance:

Stability:

Toxicity:

Safety:

Chemical Class:

Search ChemSpider:

Search Google: