ChemSpider 2D Image | DPEPHOS | C36H28OP2

DPEPHOS

  • Molecular FormulaC36H28OP2
  • Average mass538.554 Da
  • Monoisotopic mass538.161560 Da
  • ChemSpider ID3492440

More details:






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

(Oxydi-2,1-phenylen)bis(diphenylphosphin) [German] [ACD/IUPAC Name]
(Oxydi-2,1-phenylene)bis(diphenylphosphine) [ACD/IUPAC Name]
(Oxydi-2,1-phénylène)bis(diphénylphosphine) [French] [ACD/IUPAC Name]
{2-[2-(diphenylphosphanyl)phenoxy]phenyl}diphenylphosphane
166330-10-5 [RN]
Bis(2-diphenylphosphinophenyl)ether
Bis[(2-diphenylphosphino)phenyl] ether
Bis[2-(diphenylphosphino)phenyl] Ether
bis[2-(diphenylphosphino)-phenyl]ether
bis{2-(diphenylphosphanyl)phenyl} ether
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

510017_ALDRICH [DBID]
CCRIS 4693 [DBID]

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

Density:
Boiling Point: 608.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 404.9±27.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 11.15
ACD/LogD (pH 5.5): 9.21
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2439739.25
ACD/LogD (pH 7.4): 9.21
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2439739.25
Polar Surface Area: 36 Å2
Polarizability:
Surface Tension:
Molar Volume:

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