Sodium silicate

ChemSpider ID: 21758
Molecular Formula: Na₂O₃Si
Average mass: 122.063202 Da
Monoisotopic mass: 121.941208 Da
Systematic name

Disodium oxosilanediolate
SMILES and InChIs

SMILES:

[Na+].[Na+].[O-][Si]([O-])=O Copied

Std. InChI:

InChI=1S/2Na.O3Si/c;;1-4(2)3/q2*+1;-2 Copied

Std. InChIKey:

NTHWMYGWWRZVTN-UHFFFAOYSA-N Copied
Cite this record
CSID:21758, http://www.chemspider.com/Chemical-Structure.21758.html (accessed 00:34, May 26, 2013) Copied

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

Sodium silicate [Wiki]

Disodium monosilicate

239-476-1 [EINECS]

239-981-7 [EINECS]

disodium oxosilanediolate [ACD/IUPAC Name]

silanediolate, 1-oxo-, sodium salt (1:2)

silanediolate, oxo-, disodium salt

sodium metasilicate

10213-79-3 [RN]

106985-35-7 [RN]

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

13726_RIEDEL [DBID]

307815_ALDRICH [DBID]

71746_FLUKA [DBID]

Caswell No. 792 [DBID]

DP 222 [DBID]

EPA Pesticide Chemical Code 072603 [DBID]

HSDB 5028 [DBID]

HSDB 753 [DBID]

ineos 140 [DBID]

Metso 20 [DBID]

More...

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Properties

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Data supplied by datasources and users.

Experimental Physico-chemical Properties
- Experimental Melting Point:
  
  1088 deg C (1088 °C) Alfa Aesar
- Experimental Boiling Point:
  
  102 C (102 °C) Oxford University Chemical Safety Data
- Experimental Flash Point:
  
  -18 deg C (-18 °C) Alfa Aesar
- Experimental Solubility:
  
  Soluble in cold water. Hydrolyzes in hot water Alfa Aesar

Miscellaneous

Appearance:

colourless liquid as usually supplied (solution) Oxford University Chemical Safety Data

Stability:

Stable. Incompatible with acids, most metals, many organic materials. Oxford University Chemical Safety Data

Safety:

DANGER: CORROSIVE, burns skin and eyes Alfa Aesar

Safety glasses, gloves. Oxford University Chemical Safety Data

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:	3	#H bond donors:	2
#Freely Rotating Bonds:	0	Polar Surface Area:	57.53 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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Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

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Sodium silicate

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Std. InChI:

Std. InChIKey:

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Sodium silicate

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