ChemSpider 2D Image | 1-[(Triphenylstannyl)oxy]ethenol | C20H18O2Sn

1-[(Triphenylstannyl)oxy]ethenol

  • Molecular FormulaC20H18O2Sn
  • Average mass409.066 Da
  • Monoisotopic mass410.032867 Da
  • ChemSpider ID95543323

  • Charge - Charge

More details:

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

1-[(Triphenylstannyl)oxy]ethenol [German] [ACD/IUPAC Name]
1-[(Triphenylstannyl)oxy]ethenol [ACD/IUPAC Name]
1-[(Triphénylstannyl)oxy]éthénol [French] [ACD/IUPAC Name]
Ethenol, 1-[(triphenylstannyl)oxy]- [ACD/Index Name]

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

Density:
Boiling Point: 457.5±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 230.5±30.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 9.52
ACD/LogD (pH 5.5): 5.19
ACD/BCF (pH 5.5): 5158.26
ACD/KOC (pH 5.5): 15801.00
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 4292.82
ACD/KOC (pH 7.4): 13149.97
Polar Surface Area: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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