ChemSpider 2D Image | DIMETHYL TIN DILAURATE | C26H52O4Sn

DIMETHYL TIN DILAURATE

  • Molecular FormulaC26H52O4Sn
  • Average mass547.399 Da
  • Monoisotopic mass548.288757 Da
  • ChemSpider ID21159605

  • Charge - Charge

More details:

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

2179-99-9 [RN]
218-552-8 [EINECS]
Bis(dodecanoyloxy)(dimethyl)stannan [German] [ACD/IUPAC Name]
Bis(dodecanoyloxy)(dimethyl)stannane [ACD/IUPAC Name]
Bis(dodecanoyloxy)(diméthyl)stannane [French] [ACD/IUPAC Name]
DIMETHYL TIN DILAURATE
Stannane, dimethylbis[(1-oxododecyl)oxy]- [ACD/Index Name]
(DODECANOYLOXY)DIMETHYLSTANNYL DODECANOATE
bis(lauroyloxy)dimethylstannane

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

WU9Z81QH8M [DBID]
UNII:WU9Z81QH8M [DBID]

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

Density:
Boiling Point: 488.2±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 249.1±20.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 14.25
ACD/LogD (pH 5.5): 11.82
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.82
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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