ChemSpider 2D Image | Methyl 3-(tributylstannyl)propanoate | C16H34O2Sn

Methyl 3-(tributylstannyl)propanoate

  • Molecular FormulaC16H34O2Sn
  • Average mass377.150 Da
  • Monoisotopic mass378.158081 Da
  • ChemSpider ID266618

More details:

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

3-(Tributylstannyl)propanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-(tributylstannyl)propanoate [ACD/IUPAC Name]
Methyl-3-(tributylstannyl)propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-(tributylstannyl)-, methyl ester [ACD/Index Name]
19464-44-9 [RN]
methyl 3-tributylstannylpropanoate

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

NSC179741 [DBID]
NSC195321 [DBID]

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

Density:
Boiling Point: 367.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 176.0±28.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 8.54
ACD/LogD (pH 5.5): 5.66
ACD/BCF (pH 5.5): 11874.48
ACD/KOC (pH 5.5): 28720.90
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11874.48
ACD/KOC (pH 7.4): 28720.90
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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