InChI=1/6FH.3H2S/h6*1H;3*1H2/q;;;;;;3*+2/p-6

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Search term: JQDQVGUDZZXYKP
Found by InChIKey (skeleton match)

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Inherent Properties, Identifiers and References

ChemSpider ID:	11417911
Empirical Formula:	H₁₂F₆S₃
Molecular Weight:	222.2807
Nominal Mass:	222 Da
Average Mass:	222.2807 Da
Monoisotopic Mass:	222.00053 Da

Systematic Name:

sulfur(+2) dihydride cation hexafluoride

SMILES:

[SH4+2].[SH4+2].[SH4+2].[F-].[F-].[F-].[F-].[F-].[F-]

InChI:

InChI=1/6FH.3H2S/h6*1H;3*1H2/q;;;;;;3*+2/p-6

InChIKey:

JQDQVGUDZZXYKP-CYFPFDDLAT

Original Reference(s)

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Data Source	External ID(s)
Oxford University Chemical Safety Data	N/A, N/A
Single Depositions	sulfur hexafluoride

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Supplemental Information

User Data

experimental physchem properties

Melting Point: -63.7 (sublimes)

The melting point of a crystalline solid is the temperature range at which it changes state from solid to liquid. See also: Melting Point

miscellaneous

Appearance: colourless odourless gas

Visual appearance of the given substance.

Stability: Stable. Non-flammable. Explodes on contact with disilane. Reacts with sodium.

Chemical stability occurs when a substance is in a (dynamic) chemical equilibrium with its environment. See also: Chemical Stability

Toxicity: IVN-RBT LD50 5790 mg kg-1

Toxicity is the degree to which something is able to produce illness or damage to an exposed organism. See also: Toxicity and list of used abbreviations.

Safety: Avoid exposure to high levels of gas (asphyxiation danger).

See Chemical Safety

Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

Sulfur hexafluoride

Sulphur hexafluoride

2551-62-4 [RN]

Elegas

Sulfur fluoride

sulphur fluoride

Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

STCC 4904575

Predicted Properties

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:	0	#H bond donors:	0
#Freely Rotating Bonds:	0	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

Feedback

Date	Severity	Status	Feedback
5/1/2008 9:07:33 PM	Extreme	New	Deprecate the structure or replace with SF6