ChemSpider 2D Image | (Oxydi-1,1':2',1''-terphenyl-4',3'-diyl)diphosphine | C36H28OP2

(Oxydi-1,1':2',1''-terphenyl-4',3'-diyl)diphosphine

  • Molecular FormulaC36H28OP2
  • Average mass538.554 Da
  • Monoisotopic mass538.161560 Da
  • ChemSpider ID10634812

More details:

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

(Oxydi-1,1':2',1''-terphenyl-4',3'-diyl)diphosphin [German] [ACD/IUPAC Name]
(Oxydi-1,1':2',1''-terphenyl-4',3'-diyl)diphosphine [ACD/IUPAC Name]
(Oxydi-1,1':2',1''-terphényl-4',3'-diyl)diphosphine [French] [ACD/IUPAC Name]
Phosphine, 1,1'-[oxybis([1,1':2',1''-terphenyl]-4',3'-diyl)]bis- [ACD/Index Name]

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

Density:
Boiling Point: 648.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 345.9±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#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: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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