ChemSpider 2D Image | Bis(2-(diphenylphosphino)ethyl)phenylphosphine | C34H33P3

Bis(2-(diphenylphosphino)ethyl)phenylphosphine

  • Molecular FormulaC34H33P3
  • Average mass534.547 Da
  • Monoisotopic mass534.179504 Da
  • ChemSpider ID81424

More details:

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

Bis(2-(diphenylphosphino)ethyl)phenylphosphine
[(phenylphosphanediyl)diethane-2,1-diyl]bis(diphenylphosphane)
[(Phenylphosphindiyl)di-2,1-ethandiyl]bis(diphenylphosphin) [German] [ACD/IUPAC Name]
[(Phenylphosphinediyl)di-2,1-ethanediyl]bis(diphenylphosphine) [ACD/IUPAC Name]
[(Phénylphosphinediyl)di-2,1-éthanediyl]bis(diphénylphosphine) [French] [ACD/IUPAC Name]
[(Phenylphosphinediyl)diethane-2,1-diyl]bis(diphenylphosphine)
23582-02-7 [RN]
245-753-8 [EINECS]
Bis(2-(diphenylphosphino)ethyl)(phenyl)phosphine
Bis(2-diphenylphosphinoethyl)phenylphosphine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

259101_ALDRICH [DBID]
AIDS160539 [DBID]
AIDS-160539 [DBID]
NSC164873 [DBID]
NSC635021 [DBID]

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

Density:
Boiling Point: 645.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 367.3±33.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 10.78
ACD/LogD (pH 5.5): 9.12
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2178737.25
ACD/LogD (pH 7.4): 9.12
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2178737.25
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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