ChemSpider 2D Image | (R,R)-1,2-Ethanediylbis[(2-methylphenyl)(phenyl)phosphine] dioxide | C28H28O2P2

(R,R)-1,2-Ethanediylbis[(2-methylphenyl)(phenyl)phosphine] dioxide

  • Molecular FormulaC28H28O2P2
  • Average mass458.468 Da
  • Monoisotopic mass458.156464 Da
  • ChemSpider ID21184707

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(R,R)-1,2-Ethandiylbis[(2-methylphenyl)(phenyl)phosphin]dioxid [German] [ACD/IUPAC Name]
(R,R)-1,2-Ethanediylbis[(2-methylphenyl)(phenyl)phosphine] dioxide [ACD/IUPAC Name]
Dioxyde de (R,R)-1,2-éthanediylbis[(2-méthylphényl)(phényl)phosphine] [French] [ACD/IUPAC Name]
Phosphorane, 1,1'-(1,2-ethanediyl)bis[1-(2-methylphenyl)-1-phenyl-, dioxide, (R,R)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 580.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 304.7±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 132.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3891.34
ACD/KOC (pH 5.5): 12923.71
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3891.34
ACD/KOC (pH 7.4): 12923.71
Polar Surface Area: 54 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 50.5±5.0 dyne/cm
Molar Volume: 384.3±5.0 cm3

Click to predict properties on the Chemicalize site


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