ChemSpider 2D Image | N,N'-5,5',6,6',7,7',8,8'-Octahydro-1,1'-binaphthalene-2,2'-diylbis[P,P-bis(3,5-dimethylphenyl)(phosphinous amide)] | C52H58N2P2

N,N'-5,5',6,6',7,7',8,8'-Octahydro-1,1'-binaphthalene-2,2'-diylbis[P,P-bis(3,5-dimethylphenyl)(phosphinous amide)]

  • Molecular FormulaC52H58N2P2
  • Average mass772.978 Da
  • Monoisotopic mass772.407532 Da
  • ChemSpider ID21132374

More details:

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

Amide de N,N'-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphtalène-2,2'-diylbis[P,P-bis(3,5-diméthylphényl)(phosphineux)] [French] [ACD/IUPAC Name]
N,N'-5,5',6,6',7,7',8,8'-Octahydro-1,1'-binaphthalene-2,2'-diylbis[P,P-bis(3,5-dimethylphenyl)(phosphinous amide)] [ACD/IUPAC Name]
N,N'-5,5',6,6',7,7',8,8'-Octahydro-1,1'-binaphthalin-2,2'-diylbis[P,P-bis(3,5-dimethylphenyl)(phosphinigamid)] [German] [ACD/IUPAC Name]
Phosphinous amide, N,N'-(5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-diyl)bis[P,P-bis(3,5-dimethylphenyl)- [ACD/Index Name]

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

Density:
Boiling Point: 882.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 128.2±3.0 kJ/mol
Flash Point: 487.2±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 18.38
ACD/LogD (pH 5.5): 15.67
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.67
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

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