ChemSpider 2D Image | Phenylbis(2,4,6-trimethoxyphenyl)phosphine | C24H27O6P

Phenylbis(2,4,6-trimethoxyphenyl)phosphine

  • Molecular FormulaC24H27O6P
  • Average mass442.441 Da
  • Monoisotopic mass442.154510 Da
  • ChemSpider ID103878603

More details:

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

91608-16-1 [RN]
Phenyl[bis(2,4,6-trimethoxyphenyl)]phosphin [German] [ACD/IUPAC Name]
Phenyl[bis(2,4,6-trimethoxyphenyl)]phosphine [ACD/IUPAC Name]
Phényl[bis(2,4,6-triméthoxyphényl)]phosphine [French] [ACD/IUPAC Name]
Phenylbis(2,4,6-trimethoxyphenyl)phosphine
Phosphine, phenylbis(2,4,6-trimethoxyphenyl)- [ACD/Index Name]

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

Density:
Boiling Point: 566.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 372.2±30.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 4.70
ACD/BCF (pH 5.5): 2180.19
ACD/KOC (pH 5.5): 8536.73
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2180.19
ACD/KOC (pH 7.4): 8536.73
Polar Surface Area: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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