ChemSpider 2D Image | Tris(2,4,6-triisopropylphenyl)phosphine | C45H69P

Tris(2,4,6-triisopropylphenyl)phosphine

  • Molecular FormulaC45H69P
  • Average mass641.003 Da
  • Monoisotopic mass640.513672 Da
  • ChemSpider ID25936465

More details:

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

Phosphine, tris[2,4,6-tris(1-methylethyl)phenyl]- [ACD/Index Name]
Tris(2,4,6-triisopropylphenyl)phosphin [German] [ACD/IUPAC Name]
Tris(2,4,6-triisopropylphenyl)phosphine [ACD/IUPAC Name]
Tris(2,4,6-triisopropylphényl)phosphine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 616.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 348.1±37.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 17.74
ACD/LogD (pH 5.5): 15.17
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.17
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


Advertisement