ChemSpider 2D Image | 1-[(Trimethylstannyl)oxy]ethenol | C5H12O2Sn

1-[(Trimethylstannyl)oxy]ethenol

  • Molecular FormulaC5H12O2Sn
  • Average mass222.858 Da
  • Monoisotopic mass223.985931 Da
  • ChemSpider ID95574169

  • Charge - Charge

More details:

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

1-[(Trimethylstannyl)oxy]ethenol [German] [ACD/IUPAC Name]
1-[(Trimethylstannyl)oxy]ethenol [ACD/IUPAC Name]
1-[(Triméthylstannyl)oxy]éthénol [French] [ACD/IUPAC Name]
Ethenol, 1-[(trimethylstannyl)oxy]- [ACD/Index Name]

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

Density:
Boiling Point: 172.8±46.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.7 mmHg at 25°C
Enthalpy of Vaporization: 47.6±6.0 kJ/mol
Flash Point: 58.3±29.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.46
ACD/KOC (pH 5.5): 608.56
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 54.08
ACD/KOC (pH 7.4): 604.30
Polar Surface Area: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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