Identifiers
CAS Number: 7727-43-7
JSmol: Interactive image
ChEBI: CHEBI:133326
ChEMBL: ChEMBL2105897
ChemSpider: 22823
ECHA InfoCard: 100.028.896
EC Number: 231-784-4
PubChem: 24414
RTECS number: CR060000
UNII: 25BB7EKE2E
Properties
Chemical formula: BaSO
Molar mass: 233.38 g/mol
Appearance: white crystalline
Odor: odorless
Density: 4.49 g/cm
Melting point: 1,580 °C (2,880 °F; 1,850 K)
Boiling point: 1,600 °C (2,910 °F; 1,870 K) (decomposes)
Solubility in water: 0.0002448 g/100 mL (20 °C)
0.000285 g/100 mL (30 °C)
Solubility product: 1.0842 × 10 (25 °C)
Solubility: alcohol
Magnetic susceptibility: -71.3·10 cm/mol−63
Refractive index: 1.636 (alpha)
Structure
Crystal structure: orthorhombic
Thermochemistry
Std molar
entropy: 132 J·mol·K−1−1
Std enthalpy of
formation: −1465 kJ·mol−1
Pharmacology
ATC code: WHOV08BA01
Routes of
administration: by mouth, rectal
Pharmacokinetics
Bioavailability: negligible by mouth
Excretion: rectal
Legal status:
Hazards
EU classification: not listed
NFPA 704:
Flash point: noncombustible
NIOSH
PEL: TWA 15 mg/m (total) TWA 5 mg/m (resp)33
REL: TWA 10 mg/m (total) TWA 5 mg/m (resp)33
IDLH: N.D.
Except where otherwise noted, data are given for materials in their(at 25 °C [77 °F], 100 kPa).Except where otherwise noted, data are given for materials in their(at 25 °C [77 °F], 100 kPa).