ChemSpider 2D Image | Dicyclohexyl(2',4',6'-triisopropyl-3-biphenylyl)phosphine | C33H49P

Dicyclohexyl(2',4',6'-triisopropyl-3-biphenylyl)phosphine

  • Molecular FormulaC33H49P
  • Average mass476.716 Da
  • Monoisotopic mass476.357178 Da
  • ChemSpider ID41628732

More details:

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

2010955-39-0 [RN]
Dicyclohexyl(2',4',6'-triisopropyl-3-biphenylyl)phosphin [German] [ACD/IUPAC Name]
Dicyclohexyl(2',4',6'-triisopropyl-3-biphenylyl)phosphine [ACD/IUPAC Name]
Dicyclohexyl(2',4',6'-triisopropyl-3-biphénylyl)phosphine [French] [ACD/IUPAC Name]
Phosphine, dicyclohexyl[2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-3-yl]- [ACD/Index Name]
564483-18-7 [RN]
Dicyclohexyl(2',4',6'-triisopropyl-[1,1'-biphenyl]-3-yl)phosphine
Dicyclohexyl-(2',4',6'-triisopropyl-biphenyl-3-yl)-phosphane

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

Density:
Boiling Point: 572.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 319.7±36.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 12.46
ACD/LogD (pH 5.5): 10.61
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.61
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 14 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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