ChemSpider 2D Image | 1,15-Dimethoxy-17,17-diphenyl-2,5,8,11,14-pentaoxa-16,18,19-triaza-1lambda~5~,15lambda~5~,17lambda~5~-triphosphabicyclo[13.3.1]nonadeca-1(19),15,17-triene | C22H32N3O7P3

1,15-Dimethoxy-17,17-diphenyl-2,5,8,11,14-pentaoxa-16,18,19-triaza-1λ5,15λ5,17λ5-triphosphabicyclo[13.3.1]nonadeca-1(19),15,17-triene

  • Molecular FormulaC22H32N3O7P3
  • Average mass543.427 Da
  • Monoisotopic mass543.145325 Da
  • ChemSpider ID21140379

More details:

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

1,15-Dimethoxy-17,17-diphenyl-2,5,8,11,14-pentaoxa-16,18,19-triaza-1λ5,15λ5,17λ5-triphosphabicyclo[13.3.1]nonadeca-1(19),15,17-trien [German] [ACD/IUPAC Name]
1,15-Dimethoxy-17,17-diphenyl-2,5,8,11,14-pentaoxa-16,18,19-triaza-1λ5,15λ5,17λ5-triphosphabicyclo[13.3.1]nonadeca-1(19),15,17-triene [ACD/IUPAC Name]
1,15-Diméthoxy-17,17-diphényl-2,5,8,11,14-pentaoxa-16,18,19-triaza-1λ5,15λ5,17λ5-triphosphabicyclo[13.3.1]nonadéca-1(19),15,17-triène [French] [ACD/IUPAC Name]
2,5,8,11,14-Pentaoxa-16,18,19-triaza-1λ5,15λ5,17-triphosphabicyclo[13.3.1]nonadeca-1(19),15,17-triene, 17,17-dihydro-1,15-dimethoxy-17,17-diphenyl- [ACD/Index Name]
2,2-Dipenyl-4,6-cis-oxy(tetraethyleneoxy)-4,6-dimethoxycyclotriphosphazatriene

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.594
Molar Refractivity: 132.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 103 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 391.4±7.0 cm3

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