ChemSpider 2D Image | Bis[2-(methoxymethoxy)-5-(2-methyl-2-propanyl)phenyl](phenyl)phosphine | C30H39O4P

Bis[2-(methoxymethoxy)-5-(2-methyl-2-propanyl)phenyl](phenyl)phosphine

  • Molecular FormulaC30H39O4P
  • Average mass494.602 Da
  • Monoisotopic mass494.258606 Da
  • ChemSpider ID29317212

More details:

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

Bis[2-(methoxymethoxy)-5-(2-methyl-2-propanyl)phenyl](phenyl)phosphin [German] [ACD/IUPAC Name]
Bis[2-(methoxymethoxy)-5-(2-methyl-2-propanyl)phenyl](phenyl)phosphine [ACD/IUPAC Name]
Bis[2-(méthoxyméthoxy)-5-(2-méthyl-2-propanyl)phényl](phényl)phosphine [French] [ACD/IUPAC Name]
Phosphine, bis[5-(1,1-dimethylethyl)-2-(methoxymethoxy)phenyl]phenyl- [ACD/Index Name]

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

Density:
Boiling Point: 568.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 373.8±30.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.70
ACD/LogD (pH 5.5): 6.87
ACD/BCF (pH 5.5): 97882.60
ACD/KOC (pH 5.5): 129994.79
ACD/LogD (pH 7.4): 6.87
ACD/BCF (pH 7.4): 97882.60
ACD/KOC (pH 7.4): 129994.79
Polar Surface Area: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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