ChemSpider 2D Image | Xantphos | C39H32OP2

Xantphos

  • Molecular FormulaC39H32OP2
  • Average mass578.618 Da
  • Monoisotopic mass578.192810 Da
  • ChemSpider ID551930

More details:

Featured data source
The Merck Index Online

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

(9,9-Dimethyl-9H-xanthen-4,5-diyl)bis(diphenylphosphin) [German] [ACD/IUPAC Name]
(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphane)
(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine) [ACD/IUPAC Name]
(9,9-Diméthyl-9H-xanthène-4,5-diyl)bis(diphénylphosphine) [French] [ACD/IUPAC Name]
[5-(Diphenylphosphino)-9,9-dimethyl-9H-xanthen-4-yl](diphenyl)phosphine
161265-03-8 [RN]
4,5-Bis(diphenylphospheno)-9,9-dimethylxanthene
4,5-Bis(diphenylphosphino)-9,9-dimethyl xanthene
4,5-Bis(diphenylphosphino)-9,9-dimethyl-9H-xanthene
4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

526460_ALDRICH [DBID]
CCRIS 4693 [DBID]

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

Density:
Boiling Point: 665.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 449.9±31.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 11.90
ACD/LogD (pH 5.5): 10.10
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 7427146.00
ACD/LogD (pH 7.4): 10.10
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 7427146.00
Polar Surface Area: 36 Å2
Polarizability:
Surface Tension:
Molar Volume:

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