ChemSpider 2D Image | 2-{[(4-{[(Triphenylstannyl)oxy]carbonyl}phenyl)amino]methyl}phenol | C32H27NO3Sn

2-{[(4-{[(Triphenylstannyl)oxy]carbonyl}phenyl)amino]methyl}phenol

  • Molecular FormulaC32H27NO3Sn
  • Average mass592.272 Da
  • Monoisotopic mass593.101318 Da
  • ChemSpider ID24736371

  • Charge - Charge

More details:

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

2-{[(4-{[(Triphenylstannyl)oxy]carbonyl}phenyl)amino]methyl}phenol [ACD/IUPAC Name]
2-{[(4-{[(Triphenylstannyl)oxy]carbonyl}phenyl)amino]methyl}phenol [German] [ACD/IUPAC Name]
2-{[(4-{[(Triphénylstannyl)oxy]carbonyl}phényl)amino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2-[[[4-[[(triphenylstannyl)oxy]carbonyl]phenyl]amino]methyl]- [ACD/Index Name]

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

Density:
Boiling Point: 666.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.5±3.0 kJ/mol
Flash Point: 356.7±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 11.17
ACD/LogD (pH 5.5): 5.25
ACD/BCF (pH 5.5): 5758.24
ACD/KOC (pH 5.5): 17106.76
ACD/LogD (pH 7.4): 5.25
ACD/BCF (pH 7.4): 5727.52
ACD/KOC (pH 7.4): 17015.49
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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