ChemSpider 2D Image | 3,3'-(2,2,4,4-Tetramethyl-1,3,5,2,4,6-trioxadisilastanninane-6,6-diyl)bis(N,N,3-trimethyl-1-butanamine) | C18H44N2O3Si2Sn

3,3'-(2,2,4,4-Tetramethyl-1,3,5,2,4,6-trioxadisilastanninane-6,6-diyl)bis(N,N,3-trimethyl-1-butanamine)

  • Molecular FormulaC18H44N2O3Si2Sn
  • Average mass511.435 Da
  • Monoisotopic mass512.191223 Da
  • ChemSpider ID24729410

  • Charge - Charge

More details:

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

1,3,5-Trioxa-2,4-disila-6-stannacyclohexane-6,6-dipropanamine, N6,N6,N6,N6,γ6,γ6,γ6,γ6,2,2,4,4-dodecamethyl- [ACD/Index Name]
3,3'-(2,2,4,4-Tetramethyl-1,3,5,2,4,6-trioxadisilastanninan-6,6-diyl)bis(N,N,3-trimethyl-1-butanamin) [German] [ACD/IUPAC Name]
3,3'-(2,2,4,4-Tetramethyl-1,3,5,2,4,6-trioxadisilastanninane-6,6-diyl)bis(N,N,3-trimethyl-1-butanamine) [ACD/IUPAC Name]
3,3'-(2,2,4,4-Tétraméthyl-1,3,5,2,4,6-trioxadisilastanninane-6,6-diyl)bis(N,N,3-triméthyl-1-butanamine) [French] [ACD/IUPAC Name]
6,6-bis[3-(dimethylamino)-1,1-dimethyl-propyl]-2,2,4,4-tetramethyl-1,3,5-trioxa-2,4-disila-6-stannacyclohexane

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

Density:
Boiling Point: 387.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 188.2±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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