tetra-n-butylammonium fluoride

Molecular FormulaC₁₆H₃₆FN
Average mass261.462 Da
Monoisotopic mass261.283173 Da
ChemSpider ID2006300

- Charge

More details:

Featured data source

Names and Synonyms
Database ID(s)

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

1-Butanaminium, N,N,N-tributyl-, fluoride (1:1) [ACD/Index Name]

207-057-2 [EINECS]

2618F0C37I

429-41-4 [RN]

Fluorure de N,N,N-tributyl-1-butanaminium [French] [ACD/IUPAC Name]

Fluorure de tétra-n-butylammonium [French]

N,N,N-Tributyl-1-butanaminium fluoride [ACD/IUPAC Name]

N,N,N-Tributyl-1-butanaminiumfluorid [German] [ACD/IUPAC Name]

N,N,N-Tributylbutan-1-aminium fluoride

TBAF

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

216143_ALDRICH [DBID]

331953_ALDRICH [DBID]

358673_ALDRICH [DBID]

361399_ALDRICH [DBID]

MFCD00149981 [DBID]

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

Experimental Physico-chemical Properties

Experimental Melting Point:

54-60 °C Alfa Aesar L13303

62 °C Biosynth Q-201802

0.903 °C LabNetwork LN00163257
Experimental Boiling Point:

65-67 °C SynQuest 6539, 52511, 3133-3-75

65-67 °C SynQuest 6539, 52511, 3133-3-75, 3133-3-50

Experimental Flash Point:

Experimental Gravity:

Miscellaneous

Safety:

11-19-22-34 Alfa Aesar A10588

20-23-26-36/37/39-45 Alfa Aesar B21261

25-34 Alfa Aesar B21261

25-38-41 Alfa Aesar L13303

26-36/37/39-45 Alfa Aesar L13303

3 Alfa Aesar A10588

8 Alfa Aesar B21261

9-16-26-33-36/37/39-45-60 Alfa Aesar A10588

Danger Alfa Aesar A10588, B21261

Danger Biosynth Q-201802

DANGER: CORROSIVE, POISON, burns skin and eyes Alfa Aesar B21261

DANGER: CORROSIVE, POISON, irritates skin and eyes Alfa Aesar B21261

DANGER: FLAMMABLE, CORROSIVE, burns skin and eyes Alfa Aesar A10588

DANGER: POISON, irritates skin, eyes, lungs Alfa Aesar L13303

Flammable/Harmful/Corrosive/Hygroscopic SynQuest 52511, 6539

Flammable/Harmful/Hygroscopic/Keep Cold/Store under Argon SynQuest 3133-3-75, 3133-3-50

GHS05 Biosynth Q-201802

H225-H314-H351-H302-H335-EUH019 Alfa Aesar A10588

H301-H314 Alfa Aesar B21261

H314 Biosynth Q-201802

Harmful/Corrosive SynQuest 3133-3-75, 52511, 3133-3-50, 6539

P210-P260-P303+P361+P353-P305+P351+P338-P405-P501a Alfa Aesar A10588

P260-P301+P310-P303+P361+P353-P305+P351+P338-P405-P501a Alfa Aesar B21261

P280; P305+P351+P338; P310 Biosynth Q-201802

R11,R18,R22,R34,R41 SynQuest 3133-3-75, 52511, 3133-3-50, 6539

R21/22,R34,R41 SynQuest 3133-3-75, 52511, 3133-3-50, 6539

S13,S16,S23,S24/25,S33,S36/37/39,S45 SynQuest 3133-3-75, 52511, 3133-3-50, 6539

S13,S23,S24/25,26,S27,S36/37/39,S45 SynQuest 3133-3-75, 52511, 3133-3-50, 6539

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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