ChemSpider 2D Image | (R,R)-o-Tolyl-DIPAMP | C28H28P2

(R,R)-o-Tolyl-DIPAMP

  • Molecular FormulaC28H28P2
  • Average mass426.469 Da
  • Monoisotopic mass426.166626 Da
  • ChemSpider ID22906365

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(R,R)-1,2-Bis[(o-tolyl)(phenylphosphino)]ethane
(R,R)-1,2-Ethandiylbis[(2-methylphenyl)(phenyl)phosphin] [German] [ACD/IUPAC Name]
(R,R)-1,2-Ethanediylbis[(2-methylphenyl)(phenyl)phosphine] [ACD/IUPAC Name]
(R,R)-1,2-Éthanediylbis[(2-méthylphényl)(phényl)phosphine] [French] [ACD/IUPAC Name]
(R,R)-1,2-Ethanediylbis[(2-methylphenyl)phenylphosphine]
(R,R)-o-Tolyl-DIPAMP
MFCD12198305 [MDL number]
Phosphine, 1,1'-(1,2-ethanediyl)bis[1-(2-methylphenyl)-1-phenyl-, (R,R)- [ACD/Index Name]
(R)-(2-methylphenyl)({2-[(R)-(2-methylphenyl)(phenyl)phosphanyl]ethyl})phenylphosphane
(R)-(2-methylphenyl)-[2-[(2-methylphenyl)-phenylphosphanyl]ethyl]-phenylphosphane
More...

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

Density:
Boiling Point: 543.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 300.2±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: 9.66
ACD/LogD (pH 5.5): 7.88
ACD/BCF (pH 5.5): 568564.63
ACD/KOC (pH 5.5): 457975.69
ACD/LogD (pH 7.4): 7.88
ACD/BCF (pH 7.4): 568564.63
ACD/KOC (pH 7.4): 457975.69
Polar Surface Area: 27 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement