ChemSpider 2D Image | 2-(4,5-Dimethyl-2-phosphininyl)-3,4-dimethyl-5,6-diphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-diene | C27H26P2

2-(4,5-Dimethyl-2-phosphininyl)-3,4-dimethyl-5,6-diphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-diene

  • Molecular FormulaC27H26P2
  • Average mass412.443 Da
  • Monoisotopic mass412.150970 Da
  • ChemSpider ID74003511

More details:

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

1-Phosphabicyclo[2.2.1]hepta-2,5-diene, 2-(4,5-dimethyl-2-phosphorinyl)-3,4-dimethyl-5,6-diphenyl- [ACD/Index Name]
2-(4,5-Dimethyl-2-phosphininyl)-3,4-dimethyl-5,6-diphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-dien [German] [ACD/IUPAC Name]
2-(4,5-Dimethyl-2-phosphininyl)-3,4-dimethyl-5,6-diphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-diene [ACD/IUPAC Name]
2-(4,5-Diméthyl-2-phosphininyl)-3,4-diméthyl-5,6-diphényl-1-phosphabicyclo[2.2.1]hepta-2,5-diène [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 14 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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