ChemSpider 2D Image | Tributyl(2-methoxyphenyl)stannane | C19H34OSn

Tributyl(2-methoxyphenyl)stannane

  • Molecular FormulaC19H34OSn
  • Average mass397.183 Da
  • Monoisotopic mass398.163177 Da
  • ChemSpider ID2018441

More details:

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

Stannane, tributyl(2-methoxyphenyl)- [ACD/Index Name]
Tributyl(2-methoxyphenyl)stannan [German] [ACD/IUPAC Name]
Tributyl(2-methoxyphenyl)stannane [ACD/IUPAC Name]
Tributyl(2-méthoxyphényl)stannane [French] [ACD/IUPAC Name]
1-(Tributylstannyl)-2-methoxybenzene, tributyl-(2-methoxyphenyl)stannane
2-Methoxy(tri-n-butylstannyl)benzene
2-methoxyphenyltributyltin
86487-17-4 [RN]
95%
MFCD01319039 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 403.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 197.7±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 9.94
ACD/LogD (pH 5.5): 6.41
ACD/BCF (pH 5.5): 44103.60
ACD/KOC (pH 5.5): 73467.87
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 44103.60
ACD/KOC (pH 7.4): 73467.87
Polar Surface Area: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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