ChemSpider 2D Image | Tri-2-biphenylyl phosphate | C36H27O4P

Tri-2-biphenylyl phosphate

  • Molecular FormulaC36H27O4P
  • Average mass554.571 Da
  • Monoisotopic mass554.164673 Da
  • ChemSpider ID60568

More details:

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

132-28-5 [RN]
Phosphate de tri-2-biphénylyle [French] [ACD/IUPAC Name]
Phosphoric acid, tris(2-biphenylyl) ester
Tri-2-biphenylyl phosphate [ACD/IUPAC Name]
Tri-2-biphenylylphosphat [German] [ACD/IUPAC Name]
Tris(2-biphenyl) phosphate
Tris(2-biphenylyl) phosphate
Tris(o-biphenylyl) phosphate
(1,1'-Biphenyl)-2-ol, phosphate (3:1)
(1,1'-Biphenyl)-2-ol, phosphate (3:1) (9CI)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC 2886 [DBID]
NSC2886 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 674.9±54.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 374.4±51.6 °C
Index of Refraction: 1.630
Molar Refractivity: 161.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 9.37
ACD/LogD (pH 5.5): 8.39
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 874163.56
ACD/LogD (pH 7.4): 8.39
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 874163.56
Polar Surface Area: 55 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 453.7±3.0 cm3

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