ChemSpider 2D Image | MFCD00026597 | C36H72O4Sn

MFCD00026597

  • Molecular FormulaC36H72O4Sn
  • Average mass687.664 Da
  • Monoisotopic mass688.445251 Da
  • ChemSpider ID21173244

  • Charge - Charge

More details:

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

249-134-3 [EINECS]
28660-67-5 [RN]
Dibutyl[bis(tetradecanoyloxy)]stannan [German] [ACD/IUPAC Name]
Dibutyl[bis(tetradecanoyloxy)]stannane [ACD/IUPAC Name]
Dibutyl[bis(tetradecanoyloxy)]stannane [French] [ACD/IUPAC Name]
dibutyltin dimyristate
MFCD00026597
Stannane, dibutylbis[(1-oxotetradecyl)oxy]- [ACD/Index Name]
dibutyl(tetradecanoyloxy)stannyl tetradecanoate
dibutylbis(myristoyloxy)stannane
More...

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

BRN 4030549 [DBID]
NSC 163306 [DBID]

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

Density:
Boiling Point: 605.2±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 319.8±22.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 2
ACD/LogP: 19.56
ACD/LogD (pH 5.5): 16.42
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 16.42
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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