hexaamine tetracosahydrate heptamolybdenum

• ChemBase ID: 106694
• Molecular Formular: Mo7N6O24
• Molecular Mass: 1139.7458
• Monoisotopic Mass: 1153.23425091
• SMILES: N.N.N.N.N.N.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo]
• Canonical SMILES: [Mo].[Mo].[Mo].[Mo].[Mo].N.N.N.N.N.N.O.O.O.O.O.O.O.O.O.O.O.O.O.O
• InChI: InChI=1S/7Mo.6H3N.24H2O/h;;;;;;;6*1H3;24*1H2
• InChIKey: QGAVSDVURUSLQK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: hexaamine tetracosahydrate heptamolybdenum
• IUPAC Traditional name: hexaamine tetracosahydrate heptamolybdenum
• Synonyms: AMMONIUM-p-MOLYBDATE; Ammonium molybdate; Ammonium paramolybdate; (see text); Ammonium heptamolybdate

Database IDs

• CAS Number: 12027-67-7
• EC Number: 234-320-9; 234-722-4
• PubChem SID: 162094248
• PubChem CID: 25488
• Chemspider ID: 23786
• Unique Ingredient Identifier: 21Y68J178E
• Wikipedia Title: Ammonium_heptamolybdate

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 0.0
• LogD (pH = 7.4): 0.0
• Log P: 0.0
• Molar Refractivity: 0.0 cm^3
• Polarizability: 4.6448255 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Solubility: 43 g/100 ml (tetrahydrate) in water
• Apperance: white to yellow-green crystalline solid
• Melting Point: ~90 ?C (loses water molecule) ; 190 °C (decomp.)
• Flash Point: Non-flammable
• Density: 2.498 g/cm^3

Safety Information

• RTECS: QA5076000
• EU Index: Not listed
• Main Hazard: Irritant
• NFPA704:
  

  0

  2

  0