ChemSpider 2D Image | Tributyl(methoxymethyl)stannane | C14H32OSn

Tributyl(methoxymethyl)stannane

  • Molecular FormulaC14H32OSn
  • Average mass335.113 Da
  • Monoisotopic mass336.147522 Da
  • ChemSpider ID9264104

More details:

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

27490-32-0 [RN]
Stannane, tributyl(methoxymethyl)- [ACD/Index Name]
Tributyl(methoxymethyl)stannan [German] [ACD/IUPAC Name]
Tributyl(methoxymethyl)stannane [ACD/IUPAC Name]
Tributyl(méthoxyméthyl)stannane [French] [ACD/IUPAC Name]
95%
methyl tributylstannylmethyl ether
MFCD28505600

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

Density:
Boiling Point: 309.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 140.7±28.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 8.11
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 15719.66
ACD/KOC (pH 5.5): 35107.60
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 15719.66
ACD/KOC (pH 7.4): 35107.60
Polar Surface Area: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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