ChemSpider 2D Image | Fluoro(triisobutyl)stannane | C12H27FSn

Fluoro(triisobutyl)stannane

  • Molecular FormulaC12H27FSn
  • Average mass309.051 Da
  • Monoisotopic mass310.111877 Da
  • ChemSpider ID73753

  • Charge - Charge

More details:

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

230-752-7 [EINECS]
7304-48-5 [RN]
Fluor(triisobutyl)stannan [German] [ACD/IUPAC Name]
Fluoro(triisobutyl)stannane [ACD/IUPAC Name]
Fluoro(triisobutyl)stannane [French] [ACD/IUPAC Name]
Fluorotris(2-methylpropyl)stannane
Stannane, fluorotris(2-methylpropyl)- [ACD/Index Name]
758-27-0 [RN]
fluorotriisobutylstannane
Stannane, fluorotriisobutyl-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 254.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.2±3.0 kJ/mol
Flash Point: 107.8±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 83.24
ACD/KOC (pH 5.5): 824.47
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 83.24
ACD/KOC (pH 7.4): 824.47
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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