ChemSpider 2D Image | tetraneophyltin | C40H52Sn

tetraneophyltin

  • Molecular FormulaC40H52Sn
  • Average mass651.551 Da
  • Monoisotopic mass652.309082 Da
  • ChemSpider ID87641

More details:

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

1262-78-8 [RN]
215-028-0 [EINECS]
Stannane, tetrakis(2-methyl-2-phenylpropyl)- [ACD/Index Name]
Stannane, tetrakis(β,β-dimethylphenethyl)-
Stannane, tetrakis(β,β-dimethylphenethyl)-
Tetrakis(2-methyl-2-phenylpropyl) tin
Tetrakis(2-methyl-2-phenylpropyl)stannan [German] [ACD/IUPAC Name]
Tetrakis(2-methyl-2-phenylpropyl)stannane [ACD/IUPAC Name]
Tétrakis(2-méthyl-2-phénylpropyl)stannane [French] [ACD/IUPAC Name]
tetraneophyltin
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC 99062 [DBID]
NSC99062 [DBID]

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

Density:
Boiling Point: 649.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 333.0±21.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 15.04
ACD/LogD (pH 5.5): 12.49
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.49
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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