ChemSpider 2D Image | 2,4,4,6,6-Pentaphenoxy-1,2-dihydro-1,3,5,2lambda~5~,4lambda~5~,6-triazatriphosphinine 2-oxide | C30H26N3O6P3

2,4,4,6,6-Pentaphenoxy-1,2-dihydro-1,3,5,2λ5,4λ5,6-triazatriphosphinine 2-oxide

  • Molecular FormulaC30H26N3O6P3
  • Average mass617.465 Da
  • Monoisotopic mass617.103455 Da
  • ChemSpider ID2340473

More details:

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

1,3,5,2,4,6-Triazatriphosphorine, 1,2,4,4,6,6-hexahydro-2,4,4,6,6-pentaphenoxy-, 2-oxide [ACD/Index Name]
2,4,4,6,6-Pentaphenoxy-1,2-dihydro-1,3,5,2λ5,4λ5,6-triazatriphosphinin-2-oxid [German] [ACD/IUPAC Name]
2,4,4,6,6-Pentaphenoxy-1,2-dihydro-1,3,5,2λ5,4λ5,6-triazatriphosphinine 2-oxide [ACD/IUPAC Name]
2-Oxyde de 2,4,4,6,6-pentaphénoxy-1,2-dihydro-1,3,5,2λ5,4λ5,6-triazatriphosphinine [French] [ACD/IUPAC Name]
1,3,5,2,4,6-Triazatriphosphorine,1,2,2,4,4,6-hexahydro-2,2,4,4,6-pentaphenoxy-, 6-oxide (8CI,9CI)
133536-29-5 [RN]
2,2,4,4,6-PENTAPHENOXY-1,3,5-TRIAZA-2,4,6-TRIPHOSPHA CYCLOHEXA-1,3-DIENE 6-OXIDE
2,2,4,4,6-pentaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphospha cyclohexa-1,3-diene 6-oxide
6-Oppcpd
6-Oxo-2,2,4,4,6-pentaphenoxycyclotri-λ(5)-phosphazane-1,3-diene

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

Density: 1.4±0.1 g/cm3
Boiling Point: 670.3±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 359.2±26.8 °C
Index of Refraction: 1.647
Molar Refractivity: 163.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#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: 129 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 62.5±7.0 dyne/cm
Molar Volume: 448.7±7.0 cm3

Click to predict properties on the Chemicalize site


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