Found 3 results

Search term: MF = 'C_{37}H_{32}N_{2}P_{2}'
ChemSpider 2D Image | N,N'-(Methylenedi-4,1-phenylene)bis[P,P-diphenyl(phosphinous amide)] | C37H32N2P2

N,N'-(Methylenedi-4,1-phenylene)bis[P,P-diphenyl(phosphinous amide)]

  • Molecular FormulaC37H32N2P2
  • Average mass566.611 Da
  • Monoisotopic mass566.204041 Da
  • ChemSpider ID74030425

More details:

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

Amide de N,N'-(méthylènedi-4,1-phénylène)bis[P,P-diphényl(phosphineux)] [French] [ACD/IUPAC Name]
N,N'-(Methylendi-4,1-phenylen)bis[P,P-diphenyl(phosphinigamid)] [German] [ACD/IUPAC Name]
N,N'-(Methylenedi-4,1-phenylene)bis[P,P-diphenyl(phosphinous amide)] [ACD/IUPAC Name]
Phosphinous amide, N,N'-(methylenedi-4,1-phenylene)bis[P,P-diphenyl- [ACD/Index Name]

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

Density:
Boiling Point: 694.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 373.5±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 11.56
ACD/LogD (pH 5.5): 9.48
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3405278.75
ACD/LogD (pH 7.4): 9.48
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3412142.50
Polar Surface Area: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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