Triethyloxonium tetrafluoroborate

ChemSpider ID: 2006158
Molecular Formula: C₆H₁₅BF₄O
Average mass: 189.987305 Da
Monoisotopic mass: 190.115204 Da
Systematic name

Triethyloxonium tetrafluoroborate
SMILES and InChIs

SMILES:

[B-](F)(F)(F)F.CC[O+](CC)CC Copied

Std. InChI:

InChI=1S/C6H15O.BF4/c1-4-7(5-2)6-3;2-1(3,4)5/h4-6H2,1-3H3;/q+1;-1 Copied

Std. InChIKey:

IYDQMLLDOVRSJJ-UHFFFAOYSA-N Copied
Cite this record
CSID:2006158, http://www.chemspider.com/Chemical-Structure.2006158.html (accessed 18:58, Mar 10, 2014) Copied

Names and Identifiers

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Data supplied by datasources and users.

Experimental Physico-chemical Properties

Experimental Melting Point:

84-89 °C Alfa Aesar A14420

84-89 °C SynQuest 26201

Experimental Flash Point:
Experimental Gravity:

1.328 g/mL Alfa Aesar 42934

Miscellaneous

Safety:

23-26-36/37/39-45 Alfa Aesar 42934

34-40 Alfa Aesar 42934

DANGER: Cancer risk, causes CNS effects; skin & eye irritant Alfa Aesar 42934, A11678

DANGER: CORROSIVE, POISON, cancer risk, causes severe burns Alfa Aesar 42934

DANGER: FLAMMABLE, CORROSIVE, burns skin and eyes Alfa Aesar A14420

DANGER:CONTAINS METHYLENE CHLORIDE-POTENTIAL CANCER HAZARD. Alfa Aesar A11678

Highly Flammable/Corrosive/Moisture Sensitive/Keep Cold/Store under Argon SynQuest 26201

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

ACD/LogP:		# of Rule of 5 Violations:
ACD/LogD (pH 5.5):		ACD/LogD (pH 7.4):
ACD/BCF (pH 5.5):		ACD/BCF (pH 7.4):
ACD/KOC (pH 5.5):		ACD/KOC (pH 7.4):
#H bond acceptors:		#H bond donors:
#Freely Rotating Bonds:		Polar Surface Area:	Å²
Index of Refraction:		Molar Refractivity:	cm³
Molar Volume:	cm³	Polarizability:	10^-24cm³
Surface Tension:	dyne/cm	Density:	g/cm³
Flash Point:	°C	Enthalpy of Vaporization:	kJ/mol
Boiling Point:	°C at 760 mmHg	Vapour Pressure:	mmHg at 25°C

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Triethyloxonium tetrafluoroborate

SMILES:

Std. InChI:

Std. InChIKey:

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Triethyloxonium tetrafluoroborate

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