CSID:21241205 | H6F2N | ChemSpider

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ChemSpider ID: 21241205
Molecular Formula: H₆F₂N
Average mass: Da
Monoisotopic mass: Da
Systematic name
SMILES and InChIs

SMILES:

[F-][H]F.[NH4+] Copied

Std. InChI:

InChI=1S/F2H.H3N/c1-3-2;/h;1H3/q-1;/p+1 Copied

Std. InChIKey:

XIONBZYFLSJNBW-UHFFFAOYSA-O Copied
Cite this record
CSID:21241205, http://www.chemspider.com/Chemical-Structure.21241205.html (accessed 05:29, May 19, 2013) Copied

Names and Identifiers

Names and Synonyms

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

1341-49-7 [RN]

215-676-4 [EINECS]

AMMONIUM BIFLUORIDE

氟化氢铵 [Chinese]

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Properties

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Data supplied by datasources and users.

Miscellaneous
- Safety:
  
  TOXIC Alfa Aesar

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:	1.5 g/cm³
Flash Point:	°C	Enthalpy of Vaporization:	kJ/mol
Boiling Point:	°C at 760 mmHg	Vapour Pressure:	mmHg at 25°C

Click to predict properties on the Chemicalize site

Spectra

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