ChemSpider 2D Image | Bis[(7,7-dimethyloctanoyl)oxy](dimethyl)stannane | C22H44O4Sn

Bis[(7,7-dimethyloctanoyl)oxy](dimethyl)stannane

  • Molecular FormulaC22H44O4Sn
  • Average mass491.292 Da
  • Monoisotopic mass492.226166 Da
  • ChemSpider ID17616519

  • Charge - Charge

More details:

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

Bis[(7,7-dimethyloctanoyl)oxy](dimethyl)stannan [German] [ACD/IUPAC Name]
Bis[(7,7-dimethyloctanoyl)oxy](dimethyl)stannane [ACD/IUPAC Name]
Bis[(7,7-diméthyloctanoyl)oxy](diméthyl)stannane [French] [ACD/IUPAC Name]
Stannane, bis[(7,7-dimethyl-1-oxooctyl)oxy]dimethyl- [ACD/Index Name]
68928-76-7 [RN]
Dimethylbis[(1-oxoneodecyl)oxy]stannane
NOCAS_274214

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

Density:
Boiling Point: 422.5±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.3±20.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 11.39
ACD/LogD (pH 5.5): 8.78
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1416294.50
ACD/LogD (pH 7.4): 8.78
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1416294.50
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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