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Cetyltrimethylammonium bromide

Molecular FormulaC₁₉H₄₂BrN
Average mass364.448 Da
Monoisotopic mass363.250061 Da
ChemSpider ID5754

- Charge

More details:

Featured data source

Names and Synonyms
Database ID(s)

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

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

1-Hexadecyltrimethylammonium bromide

200-311-3 [EINECS]

3598189 [Beilstein]

57-09-0 [RN]

BCTA

Bromure de cetrimonium [French] [INN]

bromure de cétrimonium [French] [INN]

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

bromuro de cetrimonio [Spanish] [INN]

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

2036 [DBID]

BQ7875000 [DBID]

L64N7M9BWR [DBID]

Rhodaquat M 242B99 [DBID] [Trade name]

36932_RIEDEL [DBID]

52365_FLUKA [DBID]

52367_FLUKA [DBID]

AI3-12209 [DBID]

C11275 [DBID]

Caswell No. 167 [DBID]

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

Experimental Physico-chemical Properties

Experimental Melting Point:

Experimental Boiling Point:

235 °C (Decomposes) OU Chemical Safety Data (No longer updated) More details

Experimental Flash Point:

Experimental Solubility:

Predicted Physico-chemical Properties
- Predicted Melting Point:
  
  243 °C TCI
  
  243 °C TCI H0081

Miscellaneous

Appearance:

white powder OU Chemical Safety Data (No longer updated) More details
Stability:

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 OU Chemical Safety Data (No longer updated) More details

Toxicity:

Safety:

Target Organs:

Others TargetMol T0497

Chemical Class:

Drug Status:

INN, BAN Microsource [01503200]

NF, INN, BAN Microsource [01503200]
Compound Source:

synthetic Microsource [01503200]

Bio Activity:

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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

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Cetyltrimethylammonium bromide

More details:

Experimental Melting Point:

Experimental Boiling Point:

Experimental Flash Point:

Experimental Solubility:

Predicted Melting Point:

Appearance:

Stability:

Toxicity:

Safety:

Target Organs:

Chemical Class:

Drug Status:

Compound Source:

Bio Activity:

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