ChemSpider 2D Image | (Methylenedi-2,1-phenylene)bis(diphenylphosphine) | C37H30P2

(Methylenedi-2,1-phenylene)bis(diphenylphosphine)

  • Molecular FormulaC37H30P2
  • Average mass536.582 Da
  • Monoisotopic mass536.182251 Da
  • ChemSpider ID28579487

More details:

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

(Methylendi-2,1-phenylen)bis(diphenylphosphin) [German] [ACD/IUPAC Name]
(Methylenedi-2,1-phenylene)bis(diphenylphosphine) [ACD/IUPAC Name]
(Méthylènedi-2,1-phénylène)bis(diphénylphosphine) [French] [ACD/IUPAC Name]
Phosphine, 1,1'-(methylenedi-2,1-phenylene)bis[1,1-diphenyl- [ACD/Index Name]
[Methylenedi(2,1-phenylene)]bis(diphenylphosphane)
192373-35-6 [RN]
PHOSPHINE, (METHYLENEDI-2,1-PHENYLENE)BIS[DIPHENYL-

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

Density:
Boiling Point: 639.0±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 363.1±35.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 11.15
ACD/LogD (pH 5.5): 9.85
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5428498.00
ACD/LogD (pH 7.4): 9.85
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5428498.00
Polar Surface Area: 27 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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