ChemSpider 2D Image | Butyltin trilaurate | C40H78O6Sn

Butyltin trilaurate

  • Molecular FormulaC40H78O6Sn
  • Average mass773.754 Da
  • Monoisotopic mass774.482056 Da
  • ChemSpider ID21172979

  • Charge - Charge

More details:

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

246-662-6 [EINECS]
25151-00-2 [RN]
Butyl[tris(dodecanoyloxy)]stannan [German] [ACD/IUPAC Name]
Butyl[tris(dodecanoyloxy)]stannane [ACD/IUPAC Name]
Butyl[tris(dodecanoyloxy)]stannane [French] [ACD/IUPAC Name]
Butyltin trilaurate
Stannane, butyltris[(1-oxododecyl)oxy]- [ACD/Index Name]
BUTYLBIS(DODECANOYLOXY)STANNYL DODECANOATE
Butylstannane trilaurate
Butyltri(lauroyloxy)stannane
More...

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

3S1XO7Z9EA [DBID]
NSC 65496 [DBID]
UNII:3S1XO7Z9EA [DBID]

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

Density:
Boiling Point: 682.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 366.5±26.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 39
#Rule of 5 Violations: 2
ACD/LogP: 21.22
ACD/LogD (pH 5.5): 18.28
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 18.28
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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