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Search term: RIVOPKBGZIXWDP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Tributyl(dibromomethyl)stannane | C13H28Br2Sn

Tributyl(dibromomethyl)stannane

  • Molecular FormulaC13H28Br2Sn
  • Average mass462.879 Da
  • Monoisotopic mass461.957947 Da
  • ChemSpider ID9136795

More details:

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

Stannane, tributyl(dibromomethyl)- [ACD/Index Name]
Tributyl(dibrommethyl)stannan [German] [ACD/IUPAC Name]
Tributyl(dibromomethyl)stannane [ACD/IUPAC Name]
Tributyl(dibromométhyl)stannane [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 343.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 161.5±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 10.01
ACD/LogD (pH 5.5): 6.79
ACD/BCF (pH 5.5): 85614.36
ACD/KOC (pH 5.5): 118112.70
ACD/LogD (pH 7.4): 6.79
ACD/BCF (pH 7.4): 85614.36
ACD/KOC (pH 7.4): 118112.70
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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