ChemSpider 2D Image | Dibutyltin dioctoate | C24H48O4Sn

Dibutyltin dioctoate

  • Molecular FormulaC24H48O4Sn
  • Average mass519.346 Da
  • Monoisotopic mass520.257446 Da
  • ChemSpider ID21172083

  • Charge - Charge

More details:

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

225-236-3 [EINECS]
4731-77-5 [RN]
Dibutyl[bis(octanoyloxy)]stannan [German] [ACD/IUPAC Name]
Dibutyl[bis(octanoyloxy)]stannane [ACD/IUPAC Name]
Dibutyl[bis(octanoyloxy)]stannane [French] [ACD/IUPAC Name]
Dibutyltin dioctanoate
Dibutyltin dioctoate
Stannane, dibutylbis[(1-oxooctyl)oxy]- [ACD/Index Name]
Bis(octanoyloxy)di-n-butylstannane
DIBUTYL(OCTANOYLOXY)STANNYL OCTANOATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Q1MDG36L66 [DBID]
UNII:Q1MDG36L66 [DBID]

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

Density:
Boiling Point: 462.4±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.5±20.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 13.19
ACD/LogD (pH 5.5): 9.29
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2688152.25
ACD/LogD (pH 7.4): 9.29
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2688152.25
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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