ChemSpider 2D Image | 1,1,1-TRIS(DIPHENYLPHOSPHINOMETHYL)ETHANE | C41H39P3

1,1,1-TRIS(DIPHENYLPHOSPHINOMETHYL)ETHANE

  • Molecular FormulaC41H39P3
  • Average mass624.670 Da
  • Monoisotopic mass624.226440 Da
  • ChemSpider ID375165

More details:

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

1,1,1-TRIS(DIPHENYLPHOSPHINOMETHYL)ETHANE
{3-(Diphenylphosphino)-2-[(diphenylphosphino)methyl]-2-methylpropyl}(diphenyl)phosphin [German] [ACD/IUPAC Name]
{3-(Diphenylphosphino)-2-[(diphenylphosphino)methyl]-2-methylpropyl}(diphenyl)phosphine [ACD/IUPAC Name]
{3-(Diphénylphosphino)-2-[(diphénylphosphino)méthyl]-2-méthylpropyl}(diphényl)phosphine [French] [ACD/IUPAC Name]
{3-(Diphenylphosphino)-2-[(diphenylphosphino)methyl]-2-methylpropyl}diphenylphosphine
1,3-Bis(diphenylphosphino)-2-(diphenylphosphino)methyl-2-methylpropane
22031-12-5 [RN]
MFCD00014084 [MDL number]
Phosphine, [3-(diphenylphosphino)-2-[(diphenylphosphino)methyl]-2-methylpropyl]diphenyl- [ACD/Index Name]
Triphos [Wiki]
More...

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

967586 [DBID]
380741_ALDRICH [DBID]
AIDS121464 [DBID]
AIDS-121464 [DBID]
NSC158168 [DBID]

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

Density:
Boiling Point: 709.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 409.6±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: 13.75
ACD/LogD (pH 5.5): 11.38
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.38
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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