ChemSpider 2D Image | [1,3-Phenylenebis(carbonyloxy)]bis(triphenylstannane) | C44H34O4Sn2

[1,3-Phenylenebis(carbonyloxy)]bis(triphenylstannane)

  • Molecular FormulaC44H34O4Sn2
  • Average mass864.158 Da
  • Monoisotopic mass866.050110 Da
  • ChemSpider ID24735160

  • Charge - Charge

More details:

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

[1,3-Phenylenbis(carbonyloxy)]bis(triphenylstannan) [German] [ACD/IUPAC Name]
[1,3-Phenylenebis(carbonyloxy)]bis(triphenylstannane) [ACD/IUPAC Name]
[1,3-Phénylènebis(carbonyloxy)]bis(triphénylstannane) [French] [ACD/IUPAC Name]
Stannane, 1,1'-[1,3-phenylenebis(carbonyloxy)]bis[1,1,1-triphenyl- [ACD/Index Name]

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

Density:
Boiling Point: 778.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.3±3.0 kJ/mol
Flash Point: 424.8±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 19.18
ACD/LogD (pH 5.5): 8.91
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1674054.75
ACD/LogD (pH 7.4): 8.91
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1674054.75
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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