ChemSpider 2D Image | Tributyl(iodomethyl)stannane | C13H29ISn

Tributyl(iodomethyl)stannane

  • Molecular FormulaC13H29ISn
  • Average mass430.984 Da
  • Monoisotopic mass432.033600 Da
  • ChemSpider ID9038215

More details:

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

66222-29-5 [RN]
Stannane, tributyl(iodomethyl)- [ACD/Index Name]
Tributyl(iodmethyl)stannan [German] [ACD/IUPAC Name]
Tributyl(iodomethyl)stannane [ACD/IUPAC Name]
Tributyl(iodométhyl)stannane [French] [ACD/IUPAC Name]
(iodomethyl)tri-n-butylstannane
GS-5684
MFCD00161398 [MDL number]
Tributylstannyliodomethane

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

Density:
Boiling Point: 337.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 157.8±28.4 °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: 9.31
ACD/LogD (pH 5.5): 6.05
ACD/BCF (pH 5.5): 23473.73
ACD/KOC (pH 5.5): 46778.71
ACD/LogD (pH 7.4): 6.05
ACD/BCF (pH 7.4): 23473.73
ACD/KOC (pH 7.4): 46778.71
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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