ChemSpider 2D Image | [6-(Bromomethyl)-2,3,4-trimethoxyphenyl](tributyl)stannane | C22H39BrO3Sn

[6-(Bromomethyl)-2,3,4-trimethoxyphenyl](tributyl)stannane

  • Molecular FormulaC22H39BrO3Sn
  • Average mass550.157 Da
  • Monoisotopic mass550.110474 Da
  • ChemSpider ID26993531

More details:

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

[6-(Brommethyl)-2,3,4-trimethoxyphenyl](tributyl)stannan [German] [ACD/IUPAC Name]
[6-(Bromomethyl)-2,3,4-trimethoxyphenyl](tributyl)stannane [ACD/IUPAC Name]
[6-(Bromométhyl)-2,3,4-triméthoxyphényl](tributyl)stannane [French] [ACD/IUPAC Name]
Stannane, [6-(bromomethyl)-2,3,4-trimethoxyphenyl]tributyl- [ACD/Index Name]
3,4,5-Trimethoxy-2-tributylstannylbenzyl bromide

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

Density:
Boiling Point: 512.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 263.9±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 10.16
ACD/LogD (pH 5.5): 6.79
ACD/BCF (pH 5.5): 84668.24
ACD/KOC (pH 5.5): 117176.88
ACD/LogD (pH 7.4): 6.79
ACD/BCF (pH 7.4): 84668.24
ACD/KOC (pH 7.4): 117176.88
Polar Surface Area: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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