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Molecule

Barium Chromate

CAS: 10294-40-3 · H2BaCrO4

2D Structure

3D Structure

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Basic Information

CAS Registry Number
10294-40-3
Molecular Formula
H2BaCrO4
Molecular Mass
255.34 g/mol

Identifiers

CAS Registry Number

10294-40-3

SMILES

[Ba].[Cr+2].[OH-].[OH-].[O].[O]

InChI Key

DCYCMHFULVQWRF-UHFFFAOYSA-L

InChI

InChI=1S/Ba.Cr.2H2O.2O/h;;2*1H2;;/q;+2;;;;/p-2

Names and Synonyms

  • Barium Chromate Synonym
  • Chromic acid (H2CrO4), barium salt (1:1) Synonym
  • Barium chromate(VI) Synonym
  • C.I. 77103 Synonym
  • Barium chromate Synonym
  • Baryta yellow Synonym
  • C.I. Pigment Yellow 31 Synonym
  • Lemon chrome Synonym
  • Ultramarine yellow Synonym
  • Barium chromate (1:1) Synonym
  • Lemon Yellow (inorganic pigment) Synonym
  • Barium chromate (BaCrO4) Synonym
  • Permanent yellow Synonym
  • Lemon Yellow Synonym
  • Pigment Yellow 31 Synonym
  • Barium chromium oxide (BaCrO4) Synonym
  • Barium yellow Synonym
  • OP 206 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 255.34 g/mol CAS Common Chemistry
255.841063244 g/mol RDKit
255.336 g/mol RDKit
265.415 g/mol chempirical lib
Density 4.50 g/cm³ CAS Common Chemistry
4.50 g/cm3 CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Barium_chromate CAS Common Chemistry
Canonical SMILES [Ba].O=[Cr](=O)(O)O CAS Common Chemistry
InChI InChI=1S/Ba.Cr.2H2O.2O/h;;2*1H2;;/q;+2;;;;/p-2 CAS Common Chemistry
InChI Key InChIKey=DCYCMHFULVQWRF-UHFFFAOYSA-L CAS Common Chemistry
Name Barium chromate CAS Common Chemistry
Heavy Atom Count 6 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 117.0 Ų RDKit
LogP -0.9744999999999999 RDKit
-0.9745 RDKit
Molar Refractivity 10.998600000000001 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 255.336 g/mol RDKit

Spectral Data

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

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

External Resources

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MW = 255.34 g/mol; density = 4.500 g/mL. Edit any field — others recompute live.

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