ChemSpider 2D Image | Fentin fluoride | C18H15FSn

Fentin fluoride

  • Molecular FormulaC18H15FSn
  • Average mass369.020 Da
  • Monoisotopic mass370.017975 Da
  • ChemSpider ID9403

  • Charge - Charge

More details:

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

206-833-8 [EINECS]
379-52-2 [RN]
Fentin fluoride
Fluor(triphenyl)stannan [German] [ACD/IUPAC Name]
Fluoro(triphenyl)stannane [ACD/IUPAC Name]
Fluoro(triphényl)stannane [French] [ACD/IUPAC Name]
Stannane, fluorotriphenyl- [ACD/Index Name]
Triphenyltin fluoride
4006-39-7 [RN]
Biomet 204
More...

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

1YP2L952MD [DBID]
418617_ALDRICH [DBID]
Caswell No. 896H [DBID]
EPA Pesticide Chemical Code 083602 [DBID]
UNII:1YP2L952MD [DBID]
UNII-1YP2L952MD [DBID]
  • Miscellaneous

    • Safety:

      DANGER: POISON, causes CNS effects, irritation Alfa Aesar 39600

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

Density:
Boiling Point: 385.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 187.1±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 9.49
ACD/LogD (pH 5.5): 5.57
ACD/BCF (pH 5.5): 10062.08
ACD/KOC (pH 5.5): 25510.18
ACD/LogD (pH 7.4): 5.57
ACD/BCF (pH 7.4): 10062.08
ACD/KOC (pH 7.4): 25510.18
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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