ChemSpider 2D Image | 1,3-Bis[(diphenylphosphino)methyl]-2,3-dihydro-1H-perimidine | C37H32N2P2

1,3-Bis[(diphenylphosphino)methyl]-2,3-dihydro-1H-perimidine

  • Molecular FormulaC37H32N2P2
  • Average mass566.611 Da
  • Monoisotopic mass566.204041 Da
  • ChemSpider ID30659858

More details:

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

1,3-Bis[(diphenylphosphino)methyl]-2,3-dihydro-1H-perimidin [German] [ACD/IUPAC Name]
1,3-Bis[(diphenylphosphino)methyl]-2,3-dihydro-1H-perimidine [ACD/IUPAC Name]
1,3-Bis[(diphénylphosphino)méthyl]-2,3-dihydro-1H-périmidine [French] [ACD/IUPAC Name]
1H-Perimidine, 1,3-bis[(diphenylphosphino)methyl]-2,3-dihydro- [ACD/Index Name]

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

Density:
Boiling Point: 714.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.4±3.0 kJ/mol
Flash Point: 385.7±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 10.30
ACD/LogD (pH 5.5): 8.58
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1102640.00
ACD/LogD (pH 7.4): 8.58
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1108656.38
Polar Surface Area: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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