Found 1 result

Search term: HSWZLYXRAOXOLL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | NIXANTPHOS | C36H27NOP2

NIXANTPHOS

  • Molecular FormulaC36H27NOP2
  • Average mass551.553 Da
  • Monoisotopic mass551.156799 Da
  • ChemSpider ID2505435

More details:

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

10H-Phenoxazine, 4,6-bis(diphenylphosphino)- [ACD/Index Name]
261733-18-0 [RN]
4,6-Bis(diphenylphosphino)-10H-phenoxazin [German] [ACD/IUPAC Name]
4,6-Bis(diphenylphosphino)-10H-phenoxazine [ACD/IUPAC Name]
4,6-Bis(diphénylphosphino)-10H-phénoxazine [French] [ACD/IUPAC Name]
4,6-Bis(diphenylphosphino)phenoxazine
MFCD03788937 [MDL number]
NIXANTPHOS
N-XantPhos
(6-diphenylphosphanyl-10H-phenoxazin-4-yl)-diphenylphosphane
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

666564_ALDRICH [DBID]

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

Density:
Boiling Point: 662.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 354.3±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 10.79
ACD/LogD (pH 5.5): 9.12
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2177697.00
ACD/LogD (pH 7.4): 9.12
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2177842.75
Polar Surface Area: 48 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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