ChemSpider 2D Image | Dichlorodioctyltin | C16H34Cl2Sn

Dichlorodioctyltin

  • Molecular FormulaC16H34Cl2Sn
  • Average mass416.057 Da
  • Monoisotopic mass416.105957 Da
  • ChemSpider ID69526

  • Charge - Charge

More details:

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

222-583-2 [EINECS]
Dichlor(dioctyl)stannan [German] [ACD/IUPAC Name]
Dichloro(dioctyl)stannane [ACD/IUPAC Name]
Dichloro(dioctyl)stannane [French] [ACD/IUPAC Name]
Dichlorodioctyltin
DI-N-OCTYLTIN DICHLORIDE
Dioctyltin dichloride
Stannane, dichlorodioctyl- [ACD/Index Name]
17069-44-2 [RN]
2-(3,4-dimethoxyphenyl)-5-(methylamino)-2-propan-2-ylpentanenitrile
More...

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

TZ52I3CR3Q [DBID]
AI3-28451 [DBID]
AIDS159994 [DBID]
AIDS-159994 [DBID]
CCRIS 2590 [DBID]
NCI60_000069 [DBID]
NSC 102574 [DBID]
NSC102574 [DBID]
UNII:TZ52I3CR3Q [DBID]
UNII-TZ52I3CR3Q [DBID]
  • Miscellaneous

    • Toxicity:

      Organic Compound; Tin Compound; Organometallic; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1255

    • Safety:

      DANGER: POISON, severe eye, skin and lung irritant Alfa Aesar 41738

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

Density:
Boiling Point: 387.4±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 188.1±19.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 6.36
ACD/BCF (pH 5.5): 39760.73
ACD/KOC (pH 5.5): 68213.81
ACD/LogD (pH 7.4): 6.36
ACD/BCF (pH 7.4): 39760.73
ACD/KOC (pH 7.4): 68213.81
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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