Beryllium Sulfate

CAS: 13510-49-1 · H2BeO4S

2D Structure

Loading 3D structure...

CAS Registry Number

13510-49-1

SMILES

O=S(=O)(O)O.[Be]

InChI Key

ILZUVMDSMZZEPE-UHFFFAOYSA-N

InChI

InChI=1S/Be.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)

Comprehensive physical and chemical properties

Property	Value	Source
Molecular Mass	107.09 g/mol	CAS Common Chemistry
	107.09099999999998 g/mol	RDKit
	107.091 g/mol	RDKit
	109.1 g/mol	chempirical lib
Density	2.44 g/cm³	CAS Common Chemistry
	2.443 g/cm3	CAS Common Chemistry
Wikipedia Url	https://en.wikipedia.org/wiki/Beryllium_sulfate	CAS Common Chemistry
Canonical SMILES	[Be].O=S(=O)(O)O	CAS Common Chemistry
InChI	InChI=1S/Be.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)	CAS Common Chemistry
InChI Key	InChIKey=ILZUVMDSMZZEPE-UHFFFAOYSA-N	CAS Common Chemistry
Melting Point	550 °C (decomp)	CAS Common Chemistry
Name	Beryllium sulfate	CAS Common Chemistry
Heavy Atom Count	6	RDKit
Hydrogen Bond Acceptors	2	RDKit
Hydrogen Bond Donors	2	RDKit
Rotatable Bonds	0	RDKit
Aromatic Ring Count	0	RDKit
Topological Polar Surface Area	74.60000000000001 Å²	RDKit
	74.6 Å²	RDKit
LogP	-1.0335999999999999	RDKit
	-1.0336	RDKit
Molar Refractivity	19.9314 cm³/mol	RDKit
Ring Count	0	RDKit
Formal Charge	0	RDKit
Fraction Csp3	0.0	RDKit
Exact Mass	106.97956174400001 g/mol	RDKit

NMR, IR, and Mass spectral data

Predicting NMR spectra...

10 ppm 9 8 7 6 5 4 3 2 1 0 ppm

Shift (ppm)	Multiplicity	Integration	Assignment

200 ppm 180 160 140 120 100 80 60 40 20 0 ppm

Shift (ppm)	DEPT	Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

Convert

MW = 107.09 g/mol; density = 2.440 g/mL. Edit any field — others recompute live.

Mass (g) Moles (mmol) Moles (mol) Volume (mL)