ChemSpider 2D Image | Tributyl(4-phenoxyphenyl)stannane | C24H36OSn

Tributyl(4-phenoxyphenyl)stannane

  • Molecular FormulaC24H36OSn
  • Average mass459.252 Da
  • Monoisotopic mass460.178802 Da
  • ChemSpider ID81424513

More details:

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

Stannane, tributyl(4-phenoxyphenyl)- [ACD/Index Name]
Tributyl(4-phenoxyphenyl)stannan [German] [ACD/IUPAC Name]
Tributyl(4-phenoxyphenyl)stannane [ACD/IUPAC Name]
Tributyl(4-phénoxyphényl)stannane [French] [ACD/IUPAC Name]
4-(Tributylstannyl)-1-phenoxybenzene
99128-02-6 [RN]
tributyl-(4-phenoxyphenyl)stannane

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

Density:
Boiling Point: 460.1±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 232.1±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 12.01
ACD/LogD (pH 5.5): 6.95
ACD/BCF (pH 5.5): 113089.30
ACD/KOC (pH 5.5): 144150.88
ACD/LogD (pH 7.4): 6.95
ACD/BCF (pH 7.4): 113089.30
ACD/KOC (pH 7.4): 144150.88
Polar Surface Area: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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