Found 11 results

Search term: C16H36Sn (Found by molecular formula)
ChemSpider 2D Image | Triisobutyl(2-methyl-2-propanyl)stannane | C16H36Sn

Triisobutyl(2-methyl-2-propanyl)stannane

  • Molecular FormulaC16H36Sn
  • Average mass347.167 Da
  • Monoisotopic mass348.183899 Da
  • ChemSpider ID270110

More details:

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

Stannane, (1,1-dimethylethyl)tris(2-methylpropyl)- [ACD/Index Name]
Triisobutyl(2-methyl-2-propanyl)stannan [German] [ACD/IUPAC Name]
Triisobutyl(2-methyl-2-propanyl)stannane [ACD/IUPAC Name]
Triisobutyl(2-méthyl-2-propanyl)stannane [French] [ACD/IUPAC Name]
Stannane, tetrakis(2-methylpropyl)- [ACD/Index Name]

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

NSC202526 [DBID]

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

Density:
Boiling Point: 313.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 147.2±10.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.94
ACD/LogD (pH 5.5): 6.51
ACD/BCF (pH 5.5): 52121.65
ACD/KOC (pH 5.5): 82798.71
ACD/LogD (pH 7.4): 6.51
ACD/BCF (pH 7.4): 52121.65
ACD/KOC (pH 7.4): 82798.71
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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