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Choline hydroxide

Molecular FormulaC₅H₁₅NO₂
Average mass121.178 Da
Monoisotopic mass121.110275 Da
ChemSpider ID28995

- Charge

More details:

Names and Synonyms
Database ID(s)

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

Choline hydroxide

(2-Hydroxyethyl)trimethylammonium hydroxide

(2-hydroxyethyl)trimethylazanium hydroxide

123-41-1 [RN]

1736748 [Beilstein]

204-625-1 [EINECS]

2-Hydroxy-N,N,N-trimethylethanaminium hydroxide [ACD/IUPAC Name]

2-Hydroxy-N,N,N-trimethylethanaminiumhydroxid [German] [ACD/IUPAC Name]

7THJ3EG9SY

Bursine [Trade name]

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

MFCD00002831 [DBID]

292257_ALDRICH [DBID]

333018_ALDRICH [DBID]

344257_ALDRICH [DBID]

AI3-00045 [DBID]

BRN 1740440 [DBID]

Caswell No. 280 [DBID]

CCRIS 6177 [DBID]

EPA Pesticide Chemical Code 033901 [DBID]

HSDB 1152 [DBID]

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Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Experimental Physico-chemical Properties
- Experimental Refraction Index:
  
  1.427 Alfa Aesar B24443
- Experimental Density:
  
  1.073 g/mL Alfa Aesar B24443

Miscellaneous

Stability:

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 OU Chemical Safety Data (No longer updated) More details

Safety:

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:
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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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Choline hydroxide

More details:

Experimental Refraction Index:

Experimental Density:

Stability:

Safety:

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