ChemSpider 2D Image | MFCD13182459 | C31H52N4OP2

MFCD13182459

  • Molecular FormulaC31H52N4OP2
  • Average mass558.718 Da
  • Monoisotopic mass558.361633 Da
  • ChemSpider ID21128916

More details:

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

349100-75-0 [RN]
Diamide de P,P''-(9,9-diméthyl-9H-xanthène-4,5-diyl)bis[N,N,N',N'-tétraéthyl(phosphoneux)] [French] [ACD/IUPAC Name]
MFCD13182459
P,P''-(9,9-Dimethyl-9H-xanthen-4,5-diyl)bis[N,N,N',N'-tetraethyl(phosphonigdiamid)] [German] [ACD/IUPAC Name]
P,P''-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[N,N,N',N'-tetraethyl(phosphonous diamide)] [ACD/IUPAC Name]
Phosphonous diamide, P,P''-(9,9-dimethyl-9H-xanthene-4,5-diyl)bis[N,N,N',N'-tetraethyl- [ACD/Index Name]
Xantphos based ligand
({5-[BIS(DIETHYLAMINO)PHOSPHANYL]-9,9-DIMETHYL-9H-XANTHEN-4-YL}(DIETHYLAMINO)PHOSPHANYL)DIETHYLAMINE
({5-[BIS(DIETHYLAMINO)PHOSPHANYL]-9,9-DIMETHYLXANTHEN-4-YL}(DIETHYLAMINO)PHOSPHANYL)DIETHYLAMINE
4,5-(bis[bis-diethylamido]phosphonito)-9,9-dimethyl-9H-xanthene
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 627.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.5±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 9.05
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 541.60
ACD/KOC (pH 5.5): 529.47
ACD/LogD (pH 7.4): 7.25
ACD/BCF (pH 7.4): 168424.83
ACD/KOC (pH 7.4): 164651.11
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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