ChemSpider 2D Image | 2-(Triphenylstannyl)-1,1-ethenediol | C20H18O2Sn

2-(Triphenylstannyl)-1,1-ethenediol

  • Molecular FormulaC20H18O2Sn
  • Average mass409.066 Da
  • Monoisotopic mass410.032867 Da
  • ChemSpider ID95656547

More details:

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

1,1-Ethenediol, 2-(triphenylstannyl)- [ACD/Index Name]
2-(Triphenylstannyl)-1,1-ethendiol [German] [ACD/IUPAC Name]
2-(Triphenylstannyl)-1,1-ethenediol [ACD/IUPAC Name]
2-(Triphénylstannyl)-1,1-éthènediol [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 469.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 237.6±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.77
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1538.84
ACD/KOC (pH 5.5): 6650.21
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1400.45
ACD/KOC (pH 7.4): 6052.15
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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