ChemSpider 2D Image | Acetoxy(dibutyl)(dodecanoyloxy)stannane | C22H44O4Sn

Acetoxy(dibutyl)(dodecanoyloxy)stannane

  • Molecular FormulaC22H44O4Sn
  • Average mass491.292 Da
  • Monoisotopic mass492.226166 Da
  • ChemSpider ID28591207

  • Charge - Charge

More details:

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

Acetoxy(dibutyl)(dodecanoyloxy)stannan [German] [ACD/IUPAC Name]
Acetoxy(dibutyl)(dodecanoyloxy)stannane [ACD/IUPAC Name]
Acétoxy(dibutyl)(dodecanoyloxy)stannane [French] [ACD/IUPAC Name]
Stannane, (acetyloxy)dibutyl[(1-oxododecyl)oxy]- [ACD/Index Name]
(Acetyloxy)(dibutyl)(dodecanoyloxy)stannane
(ACETYLOXY)DIBUTYLSTANNYL DODECANOATE
168322-39-2 [RN]

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

Density:
Boiling Point: 435.6±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.2±20.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 12.12
ACD/LogD (pH 5.5): 9.10
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2114240.00
ACD/LogD (pH 7.4): 9.10
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2114240.00
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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