Palladium(2+) dinitrate

ChemSpider ID: 23306
Molecular Formula: N₂O₆Pd
Average mass: 230.429794 Da
Monoisotopic mass: 229.87912 Da
Systematic name

Palladium(2+) dinitrate
SMILES and InChIs

SMILES:

[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pd+2] Copied

Std. InChI:

InChI=1S/2NO3.Pd/c2*2-1(3)4;/q2*-1;+2 Copied

Std. InChIKey:

GPNDARIEYHPYAY-UHFFFAOYSA-N Copied
Cite this record
CSID:23306, http://www.chemspider.com/Chemical-Structure.23306.html (accessed 09:34, Aug 2, 2014) Copied

Names and Identifiers

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Data supplied by datasources and users.

Experimental Physico-chemical Properties

Experimental Melting Point:

Experimental Solubility:

Soluble in water with turbidity, precipitating a brown basic salt. Completely soluble in dilute HNO3 Alfa Aesar 11035

Miscellaneous

Safety:

17-24-26-37-57-60 Alfa Aesar 11035

20-23-26-36/37/39-45-57-60 Alfa Aesar [45512] , 12621, 41647, 44241

22-34-43-51/53 Alfa Aesar [45512] , 12621, 41647

34-43-51/53 Alfa Aesar 44241

8-36/38-43-50/53 Alfa Aesar 11035

DANGER: CORROSIVE, burns skin and eyes Alfa Aesar 12621, 41647, 44241

DANGER: OXIDIZER, causes GI injury, skin and eye irritation Alfa Aesar 11035

DANGER: OXIDIZER, CORROSIVE, burns skin and eyes Alfa Aesar 12621, 41647

IRRITANT Matrix Scientific 099761

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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Palladium(2+) dinitrate

SMILES:

Std. InChI:

Std. InChIKey:

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Palladium(2+) dinitrate

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