ChemSpider 2D Image | Dibutyltin dillaurate | C32H64O4Sn

Dibutyltin dillaurate

  • Molecular FormulaC32H64O4Sn
  • Average mass631.558 Da
  • Monoisotopic mass632.382690 Da
  • ChemSpider ID21106564

  • Charge - Charge

More details:

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

201-039-8 [EINECS]
77-58-7 [RN]
Bis(lauroyloxy)di(n-butyl)stannane
DBTDL
Dibutyl[bis(dodecanoyloxy)]stannan [German] [ACD/IUPAC Name]
Dibutyl[bis(dodecanoyloxy)]stannane [ACD/IUPAC Name]
Dibutyl[bis(dodecanoyloxy)]stannane [French] [ACD/IUPAC Name]
Dibutylbis(1-oxododecyloxy)stannane
Dibutylbis(lauroyloxy)tin
Dibutyltin dilaurate
More...

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

291234_ALDRICH [DBID]
34930_FLUKA [DBID]
KS 20 [DBID]
Mark 1038 [DBID]
T 12 [DBID]
TN 12 [DBID]

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

Density:
Boiling Point: 560.5±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.8±21.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 17.44
ACD/LogD (pH 5.5): 14.16
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.16
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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