ChemSpider 2D Image | 1,2-Ethanediylbis[(2-methylphenyl)(phenyl)phosphine] | C28H28P2

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

  • Molecular FormulaC28H28P2
  • Average mass426.469 Da
  • Monoisotopic mass426.166626 Da
  • ChemSpider ID14294690

More details:

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

1,2-Ethandiylbis[(2-methylphenyl)(phenyl)phosphin] [German] [ACD/IUPAC Name]
1,2-Ethanediylbis[(2-methylphenyl)(phenyl)phosphine] [ACD/IUPAC Name]
1,2-Éthanediylbis[(2-méthylphényl)(phényl)phosphine] [French] [ACD/IUPAC Name]
Phosphine, 1,1'-(1,2-ethanediyl)bis[1-(2-methylphenyl)-1-phenyl- [ACD/Index Name]
(2-METHYLPHENYL)({2-[(2-METHYLPHENYL)(PHENYL)PHOSPHANYL]ETHYL})PHENYLPHOSPHANE
(R,R)-1,2-Bis[(2-methylphenyl)(phenyl)phosphino]ethane
(R,R)-o-Tolyl-DIPAMP
(S,S)-1,2-Bis[(2-methylphenyl)(phenyl)phosphino]ethane
(S,S)-O-TOLYL-DIPAMP
810667-85-7 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 543.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 79.1±0.0 kJ/mol
Flash Point: 300.2±0.0 °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: 7.94
ACD/LogD (pH 5.5): 7.94
ACD/BCF (pH 5.5): 633412.69
ACD/KOC (pH 5.5): 494786.63
ACD/LogD (pH 7.4): 7.94
ACD/BCF (pH 7.4): 633412.69
ACD/KOC (pH 7.4): 494786.63
Polar Surface Area: 27 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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