Found 4 results

Search term: MF = 'C_{42}H_{48}N_{9}P_{3}'
ChemSpider 2D Image | N~1~,N~2~,N~2~,N~4~,N~5~,N~6~-Hexabenzyl-1,3,5,2lambda~5~,4,6-triazatriphosphinine-1,2,2,4,5,6-hexamine | C42H48N9P3

N1,N2,N2,N4,N5,N6-Hexabenzyl-1,3,5,2λ5,4,6-triazatriphosphinine-1,2,2,4,5,6-hexamine

  • Molecular FormulaC42H48N9P3
  • Average mass771.812 Da
  • Monoisotopic mass771.324524 Da
  • ChemSpider ID29333801

More details:

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

1,3,5,2,4,6-Triazatriphosphorine-1,2,2,4,5,6-hexamine, 2,2-dihydro-N1,N2,N2,N4,N5,N6-hexakis(phenylmethyl)- [ACD/Index Name]
N1,N2,N2,N4,N5,N6-Hexabenzyl-1,3,5,2λ5,4,6-triazatriphosphinin-1,2,2,4,5,6-hexamin [German] [ACD/IUPAC Name]
N1,N2,N2,N4,N5,N6-Hexabenzyl-1,3,5,2λ5,4,6-triazatriphosphinine-1,2,2,4,5,6-hexamine [ACD/IUPAC Name]
N1,N2,N2,N4,N5,N6-Hexabenzyl-1,3,5,2λ5,4,6-triazatriphosphinine-1,2,2,4,5,6-hexamine [French] [ACD/IUPAC Name]
Hexakis(benzylamino)cyclotriphosphazene

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

Density:
Boiling Point: 839.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 122.0±3.0 kJ/mol
Flash Point: 461.5±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 18
#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: 128 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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