ChemSpider 2D Image | 4',4',6',6'-Tetrachloro-3-(6-methyl-2-pyridinyl)-3,4-dihydrospiro[1,3,2-benzoxazaphosphinine-2,2'-[1,3,5,2,4,6]triazatriphosphinine] | C13H12Cl4N5OP3

4',4',6',6'-Tetrachloro-3-(6-methyl-2-pyridinyl)-3,4-dihydrospiro[1,3,2-benzoxazaphosphinine-2,2'-[1,3,5,2,4,6]triazatriphosphinine]

  • Molecular FormulaC13H12Cl4N5OP3
  • Average mass489.001 Da
  • Monoisotopic mass486.900879 Da
  • ChemSpider ID21134101

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4',4',6',6'-Tetrachloro-3-(6-methyl-2-pyridinyl)-3,4-dihydrospiro[1,3,2-benzoxazaphosphinine-2,2'-[1,3,5,2,4,6]triazatriphosphinine] [ACD/IUPAC Name]
Spiro[2H-1,3,2-benzoxazaphosphorine-2,2'-[1,3,5,2,4,6]triazatriphosphorine], 4',4',6',6'-tetrachloro-3,4,4,4,6,6-hexahydro-3-(6-methyl-2-pyridinyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.769
Molar Refractivity: 108.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 64 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 84.9±7.0 dyne/cm
Molar Volume: 261.6±7.0 cm3

Click to predict properties on the Chemicalize site


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