Found 4 results

Search term: MF = 'C_{36}H_{27}OP'
ChemSpider 2D Image | Tri-4-biphenylylphosphine oxide | C36H27OP

Tri-4-biphenylylphosphine oxide

  • Molecular FormulaC36H27OP
  • Average mass506.573 Da
  • Monoisotopic mass506.179962 Da
  • ChemSpider ID35791753

More details:

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

Oxyde de tri-4-biphénylylphosphine [French] [ACD/IUPAC Name]
Phosphorane, tri[1,1'-biphenyl]-4-yl-, oxide [ACD/Index Name]
Tri-4-biphenylylphosphine oxide [ACD/IUPAC Name]
Tri-4-biphenylylphosphinoxid [German] [ACD/IUPAC Name]
87991-75-1 [RN]
PHOSPHINE OXIDE, TRIS([1,1'-BIPHENYL]-4-YL)-
Tri([1,1'-biphenyl]-4-yl)(oxo)-λ5-phosphane

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

Density: 1.2±0.1 g/cm3
Boiling Point: 707.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 99.8±3.0 kJ/mol
Flash Point: 381.9±32.9 °C
Index of Refraction: 1.690
Molar Refractivity: 157.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 8.14
ACD/LogD (pH 5.5): 7.89
ACD/BCF (pH 5.5): 586808.00
ACD/KOC (pH 5.5): 468447.03
ACD/LogD (pH 7.4): 7.89
ACD/BCF (pH 7.4): 586808.00
ACD/KOC (pH 7.4): 468447.03
Polar Surface Area: 27 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 59.0±5.0 dyne/cm
Molar Volume: 410.9±5.0 cm3

Click to predict properties on the Chemicalize site


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