ChemSpider 2D Image | 1,4-Butanediylbis[chloro(diphenyl)stannane] | C28H28Cl2Sn2

1,4-Butanediylbis[chloro(diphenyl)stannane]

  • Molecular FormulaC28H28Cl2Sn2
  • Average mass672.848 Da
  • Monoisotopic mass673.961182 Da
  • ChemSpider ID30653865

  • Charge - Charge

More details:

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

1,4-Butandiylbis[chlor(diphenyl)stannan] [German] [ACD/IUPAC Name]
1,4-Butanediylbis[chloro(diphenyl)stannane] [ACD/IUPAC Name]
1,4-Butanediylbis[chloro(diphényl)stannane] [French] [ACD/IUPAC Name]
Stannane, 1,1'-(1,4-butanediyl)bis[1-chloro-1,1-diphenyl- [ACD/Index Name]

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

Density:
Boiling Point: 591.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 311.7±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 16.61
ACD/LogD (pH 5.5): 9.86
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5478970.50
ACD/LogD (pH 7.4): 9.86
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5478970.50
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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